D1SWN3 -OEChem-06062108543D 23 23 0 1 0 0 0 0 0999 V2000 -0.3046 2.1640 -0.3696 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 0.8049 0.3144 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -0.0292 -0.0959 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -2.0130 -0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 0.0748 -0.2072 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3580 0.8610 0.2098 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6275 0.1523 -0.2685 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7773 -1.3959 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -1.3186 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 0.6997 0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 0.1096 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 0.9901 1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 0.2426 -1.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -1.9698 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 -1.4888 1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -1.4140 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5226 -1.8099 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -1.9739 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 0.6646 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 1.7394 0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 2.6857 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 1.7401 0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 0.3780 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$