D0S2HO -OEChem-04152109403D 27 27 0 1 0 0 0 0 0999 V2000 3.8000 -0.6153 0.7175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -0.1070 0.2971 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3808 -1.0334 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 1.3088 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 -1.1055 -0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 0.2343 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 1.3209 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.0788 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 0.2839 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 -0.5628 1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 0.3549 -1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 -0.4975 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -0.6795 -1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -2.0451 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 1.8736 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 1.8663 -0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.5655 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -1.7681 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.2747 0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 1.2842 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -0.0086 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -1.6041 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.0485 2.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -0.5135 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 0.3695 -1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 0.7030 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -0.3275 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$