L89OXM -OEChem-05022322063D 23 23 0 0 0 0 0 0 0999 V2000 -3.9767 -2.0084 -0.2148 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -1.3238 -0.4065 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 0.1280 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 1.5833 0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 0.8148 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.4813 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -0.5157 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 1.4265 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -1.2343 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 0.7081 -0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.6224 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 -0.4373 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 2.6405 0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 1.2385 1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 2.0973 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 1.8478 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -1.0047 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.4618 -0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -2.2703 0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 1.1960 -1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 -0.4434 -1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 0.2502 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -0.7464 -0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$