@MOLECULE 71420565 73 76 1 SMALL USER_CHARGES @ATOM 1 Si1 0.7558 -5.6452 2.9390 Si 1 noname 0.1810 2 Si2 -0.3317 -3.1961 1.6919 Si 1 noname 0.1810 3 O1 0.4143 -3.9992 2.9260 O.3 1 noname -0.4370 4 C1 -1.9051 -3.9946 1.6548 C.3 1 noname -0.0271 5 C2 1.7947 -5.7578 4.3506 C.3 1 noname -0.0271 6 C3 3.1227 -4.9518 4.3816 C.3 1 noname 0.0408 7 C4 -2.7728 -3.7920 0.4102 C.3 1 noname 0.0408 8 C5 -0.6992 -1.4822 1.9838 C.3 1 noname -0.0498 9 C6 0.7645 -3.1301 0.2831 C.3 1 noname -0.0498 10 C7 -0.6373 -6.7232 3.2956 C.3 1 noname -0.0498 11 C8 1.7426 -6.1587 1.5497 C.3 1 noname -0.0498 12 C9 -2.0007 -4.1638 -0.8198 C.2 1 noname -0.0534 13 C10 -4.1006 -4.5552 0.5640 C.2 1 noname -0.0534 14 C11 3.9519 -5.3691 5.5530 C.2 1 noname -0.0534 15 C12 2.8515 -3.4723 4.3821 C.2 1 noname -0.0534 16 C13 3.2527 -2.6353 3.3141 C.2 1 noname -0.0589 17 C14 5.2282 -4.7814 5.7182 C.2 1 noname -0.0589 18 C15 -5.0091 -4.4417 1.6841 C.2 1 noname -0.0589 19 C16 -2.1394 -3.3547 -1.9482 C.2 1 noname -0.0589 20 C17 2.1463 -2.8907 5.4635 C.2 1 noname -0.0589 21 C18 3.5280 -6.3276 6.5291 C.2 1 noname -0.0589 22 C19 -4.4803 -5.4675 -0.4595 C.2 1 noname -0.0589 23 C20 -1.2139 -5.3515 -0.9032 C.2 1 noname -0.0589 24 C21 -1.4278 -3.6482 -3.1269 C.2 1 noname -0.0617 25 C22 -6.1922 -5.1880 1.7424 C.2 1 noname -0.0617 26 C23 6.0223 -5.1023 6.8236 C.2 1 noname -0.0617 27 C24 2.9583 -1.2548 3.3338 C.2 1 noname -0.0617 28 C25 -0.4247 -5.5854 -2.0438 C.2 1 noname -0.0617 29 C26 -5.6620 -6.2012 -0.4053 C.2 1 noname -0.0617 30 C27 4.3230 -6.6553 7.6188 C.2 1 noname -0.0617 31 C28 1.8392 -1.5209 5.4747 C.2 1 noname -0.0617 32 C29 2.2570 -0.7038 4.4181 C.2 1 noname -0.0652 33 C30 5.5726 -6.0430 7.7751 C.2 1 noname -0.0652 34 C31 -6.5251 -6.0564 0.6915 C.2 1 noname -0.0652 35 C32 -0.5432 -4.7374 -3.1525 C.2 1 noname -0.0652 36 H1 1.1833 -5.5295 5.2248 H 1 noname 0.0259 37 H2 2.0298 -6.8181 4.3722 H 1 noname 0.0259 38 H3 -2.4095 -3.7106 2.5899 H 1 noname 0.0259 39 H4 -1.7962 -5.0645 1.7127 H 1 noname 0.0259 40 H5 3.6929 -5.2274 3.4905 H 1 noname 0.0399 41 H6 -3.0152 -2.7220 0.4106 H 1 noname 0.0399 42 H7 -1.2781 -1.1231 1.1311 H 1 noname 0.0213 43 H8 -1.2796 -1.2814 2.8713 H 1 noname 0.0213 44 H9 2.2394 -7.0969 1.8193 H 1 noname 0.0213 45 H10 1.1681 -6.2542 0.6269 H 1 noname 0.0213 46 H11 0.2053 -0.8799 2.0033 H 1 noname 0.0213 47 H12 0.3212 -2.5051 -0.5050 H 1 noname 0.0213 48 H13 1.0948 -4.0799 -0.1392 H 1 noname 0.0213 49 H14 1.6575 -2.5996 0.6136 H 1 noname 0.0213 50 H15 -0.3067 -7.7618 3.2790 H 1 noname 0.0213 51 H16 -1.4121 -6.5766 2.5431 H 1 noname 0.0213 52 H17 2.5298 -5.4190 1.4036 H 1 noname 0.0213 53 H18 -1.0380 -6.4852 4.2809 H 1 noname 0.0213 54 H19 3.7535 -3.0127 2.5061 H 1 noname 0.0625 55 H20 5.5717 -4.0989 5.0342 H 1 noname 0.0625 56 H21 -4.7876 -3.8073 2.4557 H 1 noname 0.0625 57 H22 -2.7523 -2.5423 -1.9277 H 1 noname 0.0625 58 H23 1.8411 -3.4601 6.2505 H 1 noname 0.0625 59 H24 2.6244 -6.8011 6.4738 H 1 noname 0.0625 60 H25 -3.9040 -5.6222 -1.2843 H 1 noname 0.0625 61 H26 -1.2069 -6.0452 -0.1503 H 1 noname 0.0625 62 H27 3.2395 -0.6625 2.5525 H 1 noname 0.0622 63 H28 6.9259 -4.6423 6.9396 H 1 noname 0.0622 64 H29 -6.8010 -5.0983 2.5553 H 1 noname 0.0622 65 H30 -1.5619 -3.0535 -3.9394 H 1 noname 0.0622 66 H31 1.2984 -1.1368 6.2516 H 1 noname 0.0622 67 H32 3.9809 -7.3379 8.3095 H 1 noname 0.0622 68 H33 -5.8907 -6.8477 -1.1616 H 1 noname 0.0622 69 H34 0.2222 -6.3772 -2.0665 H 1 noname 0.0622 70 H35 2.0248 0.2916 4.4275 H 1 noname 0.0622 71 H36 6.1448 -6.2748 8.5812 H 1 noname 0.0622 72 H37 -7.3874 -6.5998 0.7234 H 1 noname 0.0622 73 H38 0.0088 -4.9151 -3.9922 H 1 noname 0.0622 @BOND 1 1 3 1 2 1 5 1 3 1 10 1 4 1 11 1 5 2 3 1 6 2 4 1 7 2 8 1 8 2 9 1 9 4 7 1 10 4 38 1 11 4 39 1 12 5 6 1 13 5 36 1 14 5 37 1 15 6 14 1 16 6 15 1 17 6 40 1 18 7 12 1 19 7 13 1 20 7 41 1 21 8 42 1 22 8 43 1 23 8 46 1 24 9 47 1 25 9 48 1 26 9 49 1 27 10 50 1 28 10 51 1 29 10 53 1 30 11 44 1 31 11 45 1 32 11 52 1 33 12 19 2 34 12 23 1 35 13 18 2 36 13 22 1 37 14 17 2 38 14 21 1 39 15 16 2 40 15 20 1 41 16 27 1 42 16 54 1 43 17 26 1 44 17 55 1 45 18 25 1 46 18 56 1 47 19 24 1 48 19 57 1 49 20 31 2 50 20 58 1 51 21 30 2 52 21 59 1 53 22 29 2 54 22 60 1 55 23 28 2 56 23 61 1 57 24 35 2 58 24 65 1 59 25 34 2 60 25 64 1 61 26 33 2 62 26 63 1 63 27 32 2 64 27 62 1 65 28 35 1 66 28 69 1 67 29 34 1 68 29 68 1 69 30 33 1 70 30 67 1 71 31 32 1 72 31 66 1 73 32 70 1 74 33 71 1 75 34 72 1 76 35 73 1 @SUBSTRUCTURE 1 noname 1