BGU86Y -OEChem-04022110392D 38 40 0 0 0 0 0 0 0999 V2000 3.8968 -3.8874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.0482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 4.8874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$