L8TLY6 -OEChem-05022321373D 33 34 0 1 0 0 0 0 0999 V2000 4.1742 -2.4668 -0.3112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 1.8068 -1.8087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1875 0.4243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2051 -0.1915 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1594 0.6222 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 0.4827 -0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2593 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.5367 1.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 0.0376 -1.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 2.1717 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 2.3112 1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 1.1128 -0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.7053 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 0.1384 -0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -0.6286 0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -0.0290 -0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -1.5631 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -0.9635 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 -1.7306 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 0.0429 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 -0.2252 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 1.6586 1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.3331 -2.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 1.1068 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -0.4730 -1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 2.7794 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 3.0232 2.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5423 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 0.5566 -1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 -2.1609 2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 -1.0943 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9344 -2.4582 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -3.4222 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$