D0P3DM -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 3.2247 1.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 0.9746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6815 1.9405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6907 -0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1907 0.8406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9449 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7863 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$