BH7G4O -OEChem-04012118232D 36 39 0 0 0 0 0 0 0999 V2000 8.8271 -1.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 2.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -0.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -1.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 -1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 16 2 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$