L1TZC6 -OEChem-05022322333D 31 33 0 0 0 0 0 0 0999 V2000 -2.5866 1.6672 2.4213 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -0.1423 1.7094 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.9769 -0.5655 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 1.6388 -0.8933 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -1.9641 -0.0706 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4210 -0.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -1.4649 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -1.2436 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.0562 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -3.3252 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -0.3105 0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.4569 -1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7164 -3.5833 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 0.5605 0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 0.6896 -1.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.4096 1.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 -0.7368 -0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 0.1964 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.9230 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 2.0519 -1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 2.6687 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 0.9220 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -3.9768 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1530 1.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -2.1765 -1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -4.5466 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 0.2280 -2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -0.9141 -1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 2.4033 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 2.6324 -2.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 0.8482 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$