B38VJD -OEChem-04012117472D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$