L8Z0TV -OEChem-05022323092D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.3945 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 2.5181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8707 2.8841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 1.1520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -2.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 -2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$