LHA27I -OEChem-05022323203D 56 59 0 0 0 0 0 0 0999 V2000 7.3531 3.3669 -0.6881 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 4.4495 0.8539 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 0.4536 -0.5587 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -1.4973 -0.2475 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -3.7593 0.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 0.1212 0.8229 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 -2.0491 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 0.5858 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 3.3924 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 1.7477 -1.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3399 1.0282 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 2.9579 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 2.2379 1.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 -0.1437 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 5.5607 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 -2.4993 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4205 -2.0996 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -3.0773 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8332 -4.3956 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -2.7261 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 -4.6820 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -1.4595 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -3.6546 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 -1.1732 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -3.2701 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 0.9436 0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 2.2044 1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 0.5079 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 3.0217 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 1.3252 -0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 2.5821 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -0.1121 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5875 3.7503 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 2.0627 -1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 1.4220 -2.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 0.2060 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4015 1.2883 0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.7740 -0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 3.7601 -1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 2.5687 2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.9578 1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6751 -1.8417 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 5.7952 -0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 6.4282 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 5.4009 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -1.0993 -0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -5.2010 0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -5.6935 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7085 0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -4.6487 -0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -3.9545 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 0.5304 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.5609 1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 -0.4445 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 4.0004 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 0.9866 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 16 2 0 0 0 0 5 21 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 6 52 1 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$