@MOLECULE DB02918 29 30 1 SMALL USER_CHARGES @ATOM 1 F1 2.5004 3.5148 -1.8739 F 1 noname -0.1785 2 C1 2.6112 4.2599 -0.7284 C.3 1 noname 0.3497 3 F2 2.3776 5.5796 -1.0171 F 1 noname -0.1785 4 O1 1.6597 3.8081 0.2240 O.3 1 noname -0.2215 5 C2 1.7688 4.5417 1.3520 C.2 1 noname 0.0376 6 C3 0.9763 5.7318 1.4584 C.2 1 noname 0.0405 7 C4 2.6679 4.0826 2.3654 C.2 1 noname -0.0074 8 O2 0.1429 6.1180 0.4690 O.3 1 noname -0.2655 9 C5 1.1106 6.4847 2.6558 C.2 1 noname 0.0066 10 C6 2.7741 4.8705 3.5574 C.2 1 noname -0.0339 11 C7 -1.1390 5.5445 0.6790 C.3 1 noname 0.0424 12 C8 2.0029 6.0825 3.7297 C.2 1 noname -0.0275 13 C9 2.1330 6.8502 4.9383 C.2 1 noname 0.0097 14 N1 2.9809 6.4637 5.9533 N.2 1 noname -0.2639 15 C10 1.4126 8.0603 5.1986 C.2 1 noname 0.0212 16 N2 3.1572 7.1158 7.0969 N.3 1 noname 0.0616 17 C11 1.5763 8.7831 6.4098 C.2 1 noname 0.0493 18 C12 2.4766 8.2766 7.3652 C.2 1 noname 0.0604 19 O3 2.6545 8.8777 8.4467 O.2 1 noname -0.2868 20 H1 3.6288 4.1633 -0.3499 H 1 noname 0.1388 21 H2 3.2485 3.1694 2.2347 H 1 noname 0.0651 22 H3 0.5150 7.3924 2.7528 H 1 noname 0.0658 23 H4 3.4522 4.5428 4.3454 H 1 noname 0.0630 24 H5 -1.3283 5.4598 1.7490 H 1 noname 0.0535 25 H6 -1.8998 6.1791 0.2245 H 1 noname 0.0535 26 H7 -1.1729 4.5543 0.2245 H 1 noname 0.0535 27 H8 0.7178 8.4433 4.4512 H 1 noname 0.0647 28 H9 3.8096 6.7284 7.7635 H 1 noname 0.1593 29 H10 1.0247 9.7035 6.6013 H 1 noname 0.0676 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 6 8 1 8 6 9 1 9 7 10 2 10 8 11 1 11 9 12 2 12 10 12 1 13 12 13 1 14 13 14 2 15 13 15 1 16 14 16 1 17 15 17 2 18 16 18 1 19 17 18 1 20 18 19 2 21 2 20 1 22 7 21 1 23 9 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 11 26 1 28 15 27 1 29 16 28 1 30 17 29 1 @SUBSTRUCTURE 1 noname 1