B2ET9P -OEChem-04022109032D 51 54 0 1 0 0 0 0 0999 V2000 2.0000 2.8544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 0.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -3.2436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -3.6097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.8776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.9884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -2.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.7437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7619 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.2436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1279 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 27 2 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 11 43 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 31 1 0 0 0 0 13 26 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 6 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$