B4CT7F -OEChem-04022104592D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 -1.9897 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$