B7H3NC -OEChem-04022110402D 32 34 0 0 0 0 0 0 0999 V2000 6.2524 -3.8784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 0.7094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$