BCQ7W0 -OEChem-04042107403D 34 36 0 0 0 0 0 0 0999 V2000 -2.9694 1.3917 -1.9961 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0403 0.2605 1.3259 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.8217 -1.6372 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 1.4534 0.7598 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.4839 0.6023 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1507 0.1051 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -1.8561 0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 0.2889 0.8479 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -0.0883 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6025 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -0.8119 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.5270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -0.8669 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 1.1927 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -0.1506 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -1.7521 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 0.4514 -0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 -1.2615 1.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 -0.5746 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8908 0.6955 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.0176 1.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 -0.0390 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 3.3025 -1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -1.9028 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -2.3852 -1.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 -2.0278 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.4579 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 -1.5975 2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 3.6924 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 4.1332 -1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 2.5959 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -2.0901 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.5836 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -0.1838 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 19 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$