BBC6I5 -OEChem-04042102233D 32 33 0 0 0 0 0 0 0999 V2000 5.4725 0.8983 -0.3098 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -2.5634 0.4618 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -0.7636 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 0.5584 0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -1.5460 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 -0.1742 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -1.3611 0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 0.3500 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 1.1209 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0203 -0.9834 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -0.9528 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 -0.4593 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 1.2111 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -0.8127 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 1.9580 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6512 -0.0659 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 1.3194 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 2.2663 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 1.1800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.5841 -0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 2.1592 0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -1.5885 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -2.0110 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.5765 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 1.7495 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -1.8915 -0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 3.0362 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -0.5629 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5284 1.9007 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 2.4129 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 2.9255 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 2.5372 -0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 10 2 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$