LBW90S -OEChem-05032301293D 55 57 0 0 0 0 0 0 0999 V2000 4.0051 -3.4875 -0.3218 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -3.2471 1.7751 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9183 -2.0599 0.9265 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 -0.5437 -1.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3074 -1.8116 0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 1.2113 0.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 1.6374 -0.5139 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 0.1292 -0.1109 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 0.7709 -0.2937 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 -0.0951 0.5882 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -1.3612 -0.8389 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 -2.5091 -1.5778 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 4.0362 -0.9533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 3.9151 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 3.0333 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 2.4911 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 1.4069 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 2.2305 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5285 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.9268 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -0.0819 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -0.1214 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 -0.5303 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 0.3382 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -1.8138 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -1.4724 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -2.1772 -0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4841 1.2140 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -2.7874 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -2.5651 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9358 1.3837 1.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 1.4113 0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 5.0539 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 3.8462 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 4.2397 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 4.5704 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 3.2735 0.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 3.0937 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.0505 0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 0.7292 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 1.6784 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 1.3483 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.7351 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8479 1.3885 1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.9683 0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -3.1634 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5891 -3.8031 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 -2.8135 0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2012 0.6437 2.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0805 2.3873 1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -1.6143 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 -3.2106 -1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.2613 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4662 0.6883 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3067 2.4317 1.0929 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 19 2 0 0 0 0 5 26 2 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 10 43 1 0 0 0 0 11 22 2 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 46 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$