LBP08E -OEChem-05022323073D 54 57 0 1 0 0 0 0 0999 V2000 5.4779 1.9695 -0.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 -1.6214 0.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 0.8345 -0.0191 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9559 -0.6612 -0.2134 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5203 -1.0007 0.1866 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5452 -0.1947 -0.7243 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7602 0.8268 -0.4324 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3543 1.6434 -0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -1.3664 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 1.3233 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 -0.4504 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -2.4924 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 1.3476 1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -0.5539 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1847 -2.7826 0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -1.7967 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 0.2974 -0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -2.1283 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -0.0484 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 -1.2589 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3426 0.8767 -0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 1.8751 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4031 2.1816 1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 3.1803 1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.9051 -1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -0.7245 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.5209 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 0.7534 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 1.4172 -1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 2.7190 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 -2.3721 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -1.4617 1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 1.7472 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 1.8516 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -0.2367 1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -0.9339 -0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -3.1017 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -2.7946 -1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 0.8232 2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.2421 1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 2.4131 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -2.7631 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 -3.7967 0.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 1.8334 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 1.2401 -1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -3.0789 0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 0.7315 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 -2.4952 0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 2.5101 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 2.5954 1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1058 1.2743 1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 2.7840 0.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 3.4281 2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 4.1108 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 44 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END $$$$