DR1932 -OEChem-05042003403D 24 23 0 1 0 0 0 0 0999 V2000 -0.3508 0.2852 1.6168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 -0.0967 -1.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -1.9832 0.0163 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 0.3477 0.1329 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -1.0026 0.5184 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 1.3519 -0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.2331 0.2008 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9435 -0.1555 -0.1619 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5984 -0.6447 -0.4216 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9638 0.7835 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.2421 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 1.1234 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 1.2533 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 -1.1825 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -0.6492 -1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 0.7765 1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 1.8081 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 1.1026 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 1.1623 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 1.9070 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 0.8101 -1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -1.9817 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 0.9640 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 1.3937 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$