LF6K5D -OEChem-05022322043D 32 33 0 0 0 0 0 0 0999 V2000 -2.3344 -2.0779 -0.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 0.3646 0.1095 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -0.9578 -0.1545 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 2.6124 0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 1.3826 0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 0.2274 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 1.4684 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 0.2561 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -0.9623 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 -0.9217 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 1.4799 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 0.3010 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 -1.0102 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 2.5074 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.4350 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.7593 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 0.5244 -1.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 -1.9355 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 2.4282 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 -1.6897 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.4309 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -0.5706 0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -3.0437 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -2.9042 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -2.4577 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 3.4327 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 -3.6566 0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 -2.1249 1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.0612 1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.5519 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0903 -0.3180 -1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 1.4647 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$