BQZ38K -OEChem-04042101593D 36 37 0 1 0 0 0 0 0999 V2000 1.0461 -0.5233 -0.9834 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 2.5379 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 2.1045 -0.5298 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 -2.6113 -0.7657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 2.0439 -1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 0.0972 -0.3092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 0.3750 -0.2968 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.3388 0.4264 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 1.1691 0.6625 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3947 1.0016 0.2717 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4097 -0.2589 -0.5967 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2261 0.5722 -0.5560 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9622 -1.4883 0.1075 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6020 0.4500 1.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -1.2996 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -1.1856 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8992 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -1.7078 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.8370 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 0.9802 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -0.0986 -1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 1.3030 -1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -1.7416 0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 0.6168 2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 0.8745 2.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -0.6218 1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 2.9164 1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.9430 -0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -0.5436 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -2.2404 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 -1.0221 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -1.7851 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -3.3875 -0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -2.7082 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 -2.2752 0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7247 -0.7798 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$