L30OFB -OEChem-05022322393D 38 40 0 0 0 0 0 0 0999 V2000 1.1377 2.4379 1.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -1.6131 -1.1032 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.3886 -1.2787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -0.5967 0.1736 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 -1.9122 1.1461 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 0.2156 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 -0.8201 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 0.5609 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 0.3203 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 1.0830 -0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 1.4249 0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 -1.4593 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 -0.7009 -0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 1.1103 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4361 -0.6175 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 1.5083 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -2.5459 1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -2.7058 1.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 0.4872 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 2.6256 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 3.5224 1.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -2.7136 -1.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 1.9898 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 -1.2386 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.5362 -1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 2.3326 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 -3.2657 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -3.6004 2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 0.5566 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 3.1472 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 2.8606 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2355 2.9516 -2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 4.2337 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 3.1986 2.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 4.0575 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -3.4113 -2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 -3.2560 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -2.4000 -2.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$