D0P4BQ -OEChem-04152112093D 34 35 0 1 0 0 0 0 0999 V2000 -1.6711 2.7098 -0.8459 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 2.0929 -0.2533 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -2.5064 -1.5143 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.6151 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 0.3916 -1.3199 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2880 0.7864 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 1.1495 -0.2504 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 -0.2221 -0.3440 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4108 -0.6743 0.0840 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9593 0.7245 0.4050 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0312 -1.0760 0.3573 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2504 -1.8059 1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -1.7274 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 1.9009 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1429 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 0.3921 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 1.1361 0.6195 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6098 2.5607 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.0198 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 -0.8330 -0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.9258 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 -2.7589 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 -1.7247 1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.0926 2.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -2.7133 1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -0.1963 1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 3.4830 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -3.2049 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 0.6139 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 2.5580 1.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 3.1097 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 3.1148 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 1.6260 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 0.1953 -0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$