@MOLECULE DB01740 31 31 1 SMALL USER_CHARGES @ATOM 1 Se1 -0.2238 0.1698 -0.1661 Se 1 noname -0.0742 2 C1 1.6652 0.0907 -0.0743 C.2 1 noname -0.0237 3 C2 0.0507 2.0066 0.2555 C.2 1 noname 0.0046 4 N1 2.3577 -0.9971 -0.2745 N.2 1 noname -0.2542 5 N2 2.2117 1.2818 0.2204 N.3 1 noname -0.0142 6 C3 1.3898 2.3313 0.4046 C.2 1 noname -0.0682 7 C4 -1.0351 2.9710 0.4057 C.3 1 noname -0.0204 8 C5 1.8606 3.6748 0.7286 C.3 1 noname -0.0167 9 C6 -1.8244 3.0581 -0.9021 C.3 1 noname -0.0515 10 C7 2.7770 4.1773 -0.3888 C.3 1 noname -0.0485 11 C8 -2.9622 4.0688 -0.7447 C.3 1 noname -0.0650 12 C9 3.2704 5.5852 -0.0494 C.3 1 noname -0.0558 13 C10 4.1868 6.0877 -1.1668 C.3 1 noname -0.0654 14 H1 2.6147 -1.4010 0.6148 H 1 noname 0.1893 15 H2 3.2132 1.3854 0.3012 H 1 noname 0.1359 16 H3 -1.6998 2.5582 1.1645 H 1 noname 0.0321 17 H4 -0.5574 3.9374 0.5669 H 1 noname 0.0321 18 H5 0.9742 4.3090 0.7376 H 1 noname 0.0326 19 H6 2.4659 3.5713 1.6292 H 1 noname 0.0326 20 H7 -1.1457 3.4628 -1.6529 H 1 noname 0.0267 21 H8 -2.2881 2.0836 -1.0553 H 1 noname 0.0267 22 H9 3.6534 3.5291 -0.3925 H 1 noname 0.0270 23 H10 2.1617 4.2669 -1.2840 H 1 noname 0.0270 24 H11 -3.1534 4.2386 0.3149 H 1 noname 0.0230 25 H12 -2.6809 5.0093 -1.2184 H 1 noname 0.0230 26 H13 -3.8630 3.6785 -1.2184 H 1 noname 0.0230 27 H14 2.3941 6.2334 -0.0457 H 1 noname 0.0264 28 H15 3.8858 5.4957 0.8459 H 1 noname 0.0264 29 H16 4.6185 5.2364 -1.6931 H 1 noname 0.0230 30 H17 3.6093 6.6924 -1.8660 H 1 noname 0.0230 31 H18 4.9856 6.6924 -0.7373 H 1 noname 0.0230 @BOND 1 1 2 1 2 1 3 1 3 2 4 2 4 2 5 1 5 3 6 2 6 3 7 1 7 5 6 1 8 6 8 1 9 7 9 1 10 8 10 1 11 9 11 1 12 10 12 1 13 12 13 1 14 4 14 1 15 5 15 1 16 7 16 1 17 7 17 1 18 8 18 1 19 8 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 13 29 1 30 13 30 1 31 13 31 1 @SUBSTRUCTURE 1 noname 1