BCT7G3 -OEChem-04012119472D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 2.2697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2775 -0.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -1.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9369 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 -2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6595 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5881 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$