B3L9PT -OEChem-04012115203D 36 36 0 1 0 0 0 0 0999 V2000 -2.1626 -0.8356 -2.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -0.8176 1.5466 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 2.5043 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0483 -0.3446 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.1797 0.7692 -0.5371 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3375 -0.2354 -0.7537 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4028 -1.3396 0.3069 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0302 -1.9737 0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -0.9237 0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 1.7918 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 0.9377 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2823 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 0.0238 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 0.4070 1.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -0.6388 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 1.3256 -1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 0.2989 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 -2.1176 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -2.5783 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -2.6494 1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -0.4272 1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -1.4593 0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 2.5222 0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 1.3334 1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 1.8148 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 1.3318 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 -1.4315 -2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 -1.5556 2.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.0121 -1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 3.1534 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 1.2273 1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.7465 1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -0.4616 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -0.9220 -1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.5478 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 0.0376 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$