L35JNI -OEChem-05022323043D 36 39 0 1 0 0 0 0 0999 V2000 -3.7519 2.9025 2.2258 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.3794 2.2577 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -1.6848 0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -1.7957 0.3129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -2.3580 0.3785 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.2524 1.3584 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -3.2983 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5708 -0.9132 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2177 0.1830 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 -0.8117 -0.7534 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3110 0.3522 -0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2649 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 -0.0973 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 1.0737 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 0.4813 -1.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 0.6758 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -0.2138 -1.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 1.9243 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 1.3317 -1.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 1.3322 0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 0.4427 -1.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 2.0534 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.2156 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -1.0467 -1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 0.8015 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 0.8773 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 -1.3588 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -2.2457 0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 0.9674 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 -0.0742 -2.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 0.7613 1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -0.8123 -2.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 1.4321 -2.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 0.3520 -2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 2.7118 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 1.7205 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$