D0LB6L -OEChem-04152110023D 37 38 0 0 0 0 0 0 0999 V2000 2.9319 1.6838 -0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 0.3112 0.4589 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 2.2159 0.1696 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 1.7137 -1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 -0.3894 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 0.3190 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -0.3673 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 -1.7840 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 0.3024 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 0.0339 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.7620 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -2.4703 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -0.1702 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 0.6226 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 0.8584 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.3429 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 0.2849 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -1.9163 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 -1.1026 0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 2.3458 1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 0.6135 -0.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3733 -0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 1.2604 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.3034 0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 -3.5562 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -1.0966 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -2.0124 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 0.9066 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -2.9963 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6707 -1.5492 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 2.6349 1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 1.7344 2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 3.2594 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 1.2347 -1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -0.3075 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9532 1.1695 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 2.6098 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$