D0PC2C -OEChem-10101305022D 31 32 0 1 0 0 0 0 0999 V2000 6.5730 1.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6136 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9339 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$