LBM0Y9 -OEChem-05032301103D 67 72 0 1 0 0 0 0 0999 V2000 7.2967 -2.3366 0.4791 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -2.3524 -1.1659 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -1.6666 -1.5074 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6496 -1.9980 0.7791 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -0.9019 -0.7627 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -1.7919 -2.6277 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0801 4.8364 -1.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.0358 0.8322 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 -1.4352 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -0.2530 0.7028 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 2.5662 -0.6397 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4823 -0.3864 1.6204 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6498 0.9378 1.4675 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0740 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -0.4063 -1.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 0.1197 0.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 1.4357 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -0.8011 0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -1.6438 -1.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 -1.1404 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 1.3473 0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3765 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -0.2637 -0.2731 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5949 0.5124 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 0.1819 2.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 0.2073 1.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 -0.5367 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 2.4699 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 -1.5352 -1.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 -1.6896 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 3.6597 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 3.6636 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -1.3054 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 -0.0100 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 -2.3793 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8345 0.1884 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 -2.1978 0.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4102 -0.8986 0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.7864 -1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6455 1.2838 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -0.6204 -2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 0.3950 -2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 0.9799 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 0.2685 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 -1.8679 -2.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 -2.5228 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -1.0091 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 -2.0097 1.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 0.3609 2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 -1.3496 1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 0.2472 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 0.2405 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 1.5878 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -0.4956 2.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 1.1870 2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -0.7695 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 0.9527 2.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 2.4445 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 4.5758 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.8252 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 -3.3799 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.0306 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 5.7926 -1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 4.4868 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 4.1166 -2.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 2.3203 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1392 -0.8865 2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 27 2 0 0 0 0 6 29 2 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 67 1 0 0 0 0 13 40 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 2 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 28 32 2 0 0 0 0 28 58 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 37 2 0 0 0 0 35 61 1 0 0 0 0 36 38 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 M END $$$$