B1B0XI -OEChem-04012116552D 35 37 0 1 0 0 0 0 0999 V2000 4.8379 1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 3.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 0.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 0.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -0.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.9695 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0948 2.1774 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1993 3.1719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2857 3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 28 1 0 0 0 0 9 2 1 1 0 0 0 2 29 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 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 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$