B2V1GX -OEChem-04022102432D 38 40 0 0 0 0 0 0 0999 V2000 9.7942 0.0530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -0.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 1.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 26 3 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$