D0R6PF -OEChem-10191521582D 55 58 0 1 0 0 0 0 0999 V2000 4.5823 5.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 4.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 4.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -0.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -6.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -4.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.1193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2163 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -6.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 7.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 7.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -6.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -6.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 14 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 16 2 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 29 2 0 0 0 0 9 30 1 0 0 0 0 10 31 3 0 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 18 19 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$