L6RL8C -OEChem-05022322223D 34 35 0 0 0 0 0 0 0999 V2000 -1.0880 2.9086 -0.6687 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 0.8971 0.3497 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 0.5115 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -4.3788 0.3352 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -0.5301 0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -1.8528 0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 0.5956 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -2.5313 -0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 -0.4283 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 0.7434 0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 1.8232 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 0.6519 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 0.7993 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 1.9250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -0.5738 0.5249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.7913 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -3.8762 -0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 -0.6599 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 1.7050 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 0.4795 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 -1.7518 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.5159 0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -1.9128 -1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.6897 -1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -1.2963 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 0.0247 1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 1.7402 1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 2.8807 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -1.4691 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 2.7515 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -4.4062 -1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.6144 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 2.5921 -0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 0.4123 -0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$