Mrv1909 05192017502D 33 36 0 0 0 0 999 V2000 -4.9959 1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9971 0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 0.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 0.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 1.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.0546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 2.0644 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 -0.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 0.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -0.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -0.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16 10 1 0 0 0 0 7 8 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 8 9 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 4 5 1 0 0 0 0 9 10 1 0 0 0 0 2 3 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 23 22 1 0 0 0 0 23 24 2 0 0 0 0 8 11 2 0 0 0 0 5 6 2 0 0 0 0 10 12 2 0 0 0 0 6 1 1 0 0 0 0 12 13 1 0 0 0 0 1 2 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 13 14 2 0 0 0 0 20 29 2 0 0 0 0 4 7 1 0 0 0 0 21 30 1 0 0 0 0 14 15 1 0 0 0 0 30 31 1 0 0 0 0 3 4 2 0 0 0 0 26 32 1 0 0 0 0 15 16 2 0 0 0 0 32 33 1 0 0 0 0 M END