B3Z7IB -OEChem-04012118302D 35 37 0 0 0 0 0 0 0999 V2000 2.6200 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0786 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$