D0H1EA -OEChem-10191523072D 37 37 0 0 0 0 0 0 0999 V2000 7.2373 2.5136 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -0.1545 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.8748 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -0.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -1.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5657 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 -2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -1.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 0.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.2349 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2633 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -1.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$