L3IM5Y -OEChem-05032300283D 50 53 0 1 0 0 0 0 0999 V2000 -1.4927 3.2350 2.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 3.8463 1.9862 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 3.1528 0.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -0.6916 -0.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.3216 -2.8962 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -0.8483 -2.8231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -5.1635 0.8429 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7841 -4.4477 2.9122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 1.5242 0.6282 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.2432 1.6937 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2551 1.0334 -0.0302 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3038 2.0364 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -0.3487 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 2.6048 1.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 2.9517 1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 0.9650 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.1595 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -1.3880 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -0.5999 1.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 0.3738 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 0.9979 1.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 1.2508 -1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -2.6786 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1663 -1.8905 2.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -0.1845 -1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 -2.9298 1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 0.4396 1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -0.1516 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 1.1309 -2.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 0.5137 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 -0.7957 -2.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 0.2740 -3.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -0.3432 -1.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -0.4631 -2.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 1.0999 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -1.2085 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 0.1892 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 0.3739 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.4081 2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -3.4633 -0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 -2.0494 3.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 0.4638 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 1.7114 -2.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 0.5929 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 3.7049 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 0.1839 -4.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -0.9180 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 -1.1299 -3.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -0.5739 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -1.7306 -3.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 31 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 29 32 1 0 0 0 0 29 43 1 0 0 0 0 30 33 2 0 0 0 0 30 44 1 0 0 0 0 32 34 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$