LLNT15 -OEChem-05032301553D 36 39 0 0 0 0 0 0 0999 V2000 -2.5219 2.4985 0.6079 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 0.0552 0.6007 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 1.5018 -0.4649 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 1.3056 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.8434 -0.7116 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.8397 -0.9818 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 -2.2792 0.1818 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.4128 1.6311 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -3.1659 -1.2287 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 2.1290 -1.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 0.1641 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 2.0370 -0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.0636 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 2.1457 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 0.9710 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -1.2171 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 3.0509 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 -0.0851 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -2.0283 -0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -1.3516 -0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 -1.1348 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.0332 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3108 -1.2180 1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 1.6460 -2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 3.1772 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 3.2217 0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.0572 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -1.7470 -1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -3.0526 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -0.6219 2.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -2.3532 1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2484 -1.0306 2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -2.2083 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9852 -0.4769 0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 -3.0460 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 -4.0848 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 29 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$