D00398 -OEChem-05072121533D 33 32 0 0 0 0 0 0 0999 V2000 -1.0003 1.2350 -0.3078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -0.2695 0.3427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.9734 1.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -0.5360 -1.4112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.2052 -1.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 0.4889 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 -1.0016 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -1.7091 -0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 0.4124 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -0.9098 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -1.8256 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -1.8903 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -2.5406 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 2.5096 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 -0.1421 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -1.1440 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6976 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 0.3469 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 0.8947 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -1.9190 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -0.3486 -1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -1.3777 2.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -2.8467 1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -1.8917 2.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -0.9244 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -2.5166 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 -3.5283 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 -1.9247 -1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -2.6652 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 2.7769 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 4.1685 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 0.7968 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 0.6667 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$