B9VQ1H -OEChem-04022107093D 28 30 0 0 0 0 0 0 0999 V2000 -1.5306 1.9902 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 2.0771 0.1468 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 -1.1990 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -2.1469 -0.1274 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -0.1621 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 0.0063 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1255 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 1.4723 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -1.2639 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.9305 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 1.3631 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.0460 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -0.6693 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 0.2548 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 0.0382 -0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 -0.8399 0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.0699 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 3.0729 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -2.2666 -0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -1.9777 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.3654 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 0.4094 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 -1.7677 1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 0.5706 -1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 -1.1638 1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 0.3646 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 -1.9965 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -3.0850 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$