B0O1LA -OEChem-04042102303D 37 39 0 0 0 0 0 0 0999 V2000 2.9959 -2.6675 -0.0226 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -2.3486 1.3816 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 1.6957 0.6833 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 2.1535 1.7275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 1.8169 0.1566 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -0.5993 0.3759 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -0.6184 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 0.6601 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 -1.1311 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -1.4548 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 0.6918 0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -1.5000 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.0110 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2507 -1.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 -1.9886 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -1.7394 -1.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -2.1084 -0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 1.9852 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 2.2311 -1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 2.1788 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 2.4245 -1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 2.3983 -0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 -2.8400 1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 2.6677 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -0.8881 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -1.4104 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6638 -0.9672 -2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -1.8312 -3.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -2.4792 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 1.8143 1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.2539 -2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 2.5945 -2.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 2.5488 -0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -3.7697 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -2.0760 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4115 -3.0780 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 1.9864 2.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$