B26CIX -OEChem-04022102263D 35 38 0 0 0 0 0 0 0999 V2000 -7.2201 0.4452 -0.7624 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 -2.0862 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 0.6124 0.6152 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -1.6273 0.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -3.8285 0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 1.5778 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 0.1786 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 1.3143 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.0761 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -0.7618 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2381 -0.3020 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 2.2331 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -0.5601 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.7460 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 0.3645 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4428 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 0.5738 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 1.6477 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -0.5384 -0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 1.6095 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 -0.5769 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.4972 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 2.1614 -0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 2.0689 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 3.2983 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -1.6231 -0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 1.4644 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 2.4424 -0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 0.0124 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 2.5209 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.3883 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -4.4812 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 -4.1501 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 2.4546 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 -1.4482 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$