BJT39O -OEChem-04022114403D 38 40 0 0 0 0 0 0 0999 V2000 4.8383 -1.3345 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -1.0414 0.3226 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 -0.4780 -2.4951 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -0.9064 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -1.4271 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -0.5243 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 0.2001 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 0.0296 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -2.1915 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 -2.7120 0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 0.4788 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -3.0942 0.9731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 1.1575 1.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 0.0892 -1.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.8723 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 1.7149 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.3937 1.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 2.6723 0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 0.9916 -1.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 1.7746 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 -0.4996 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 1.8344 -0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 0.4725 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -1.8193 0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -2.5057 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -3.4243 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -4.0947 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 0.9618 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 -0.5605 -2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 0.8389 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.9442 -0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 3.1373 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 3.6343 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 1.0382 -2.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.4309 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 2.5370 -1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -1.1402 -3.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 0.1920 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$