B9FN2U -OEChem-04012117572D 33 35 0 0 0 0 0 0 0999 V2000 6.8402 -4.2829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 0.3049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 0.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 2.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -1.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -1.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 -3.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1044 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 22 3 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 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$