BU8PE0 -OEChem-04012118232D 51 52 0 1 0 0 0 0 0999 V2000 11.1603 0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END $$$$