D00NVX -OEChem-10121501012D 59 62 0 0 0 0 0 0 0999 V2000 5.8852 0.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -0.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -1.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 0.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 0.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 1.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 1.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 -2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 30 2 0 0 0 0 6 8 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 31 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$