B63JAR -OEChem-04012115393D 31 33 0 0 0 0 0 0 0999 V2000 4.2450 1.6932 1.7616 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -2.1552 -0.9798 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.3567 0.1336 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 2.0309 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 1.6341 -0.7929 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -1.5502 0.7192 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 0.4688 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 0.8310 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 0.4466 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.0117 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.6833 -0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 1.2717 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 -1.0326 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 0.9224 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -0.2297 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7341 -0.0539 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.3648 -1.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4459 -1.1237 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -2.0140 0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -2.4525 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 -0.9631 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -1.3163 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 2.1717 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -0.4413 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 0.8675 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 3.3233 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -1.2409 0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 -2.9813 1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 -3.3781 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.6442 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 -1.6756 -1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$