BG5AB4 -OEChem-04042107343D 36 38 0 0 0 0 0 0 0999 V2000 -1.2250 2.7032 0.6143 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 0.8493 0.1714 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 -1.3549 -0.3293 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 0.6870 0.2264 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5894 -0.5183 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -1.1835 -0.1221 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -0.5090 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -1.2943 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 1.6170 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.0822 -0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 -0.6668 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 1.5211 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 2.2126 -1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -2.5970 -0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -1.2630 1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 1.0368 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 2.9990 -0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -0.1250 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -0.9607 1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 1.0762 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 2.4610 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 -1.8179 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -0.1275 -0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 1.4442 -1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 2.8896 -1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.4653 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 -2.3011 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -0.6458 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 2.0465 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 2.3522 -0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.4277 -1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 3.8185 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -0.2504 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.6117 0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -1.1200 2.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 0.0793 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$