D0T1CE -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 2.5000 -3.1356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 0.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.9331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6053 2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$