LG8ZO4 -OEChem-05032300203D 52 55 0 1 0 0 0 0 0999 V2000 0.8253 1.0335 -0.1177 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.6103 -2.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -1.3842 -0.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -2.9249 0.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 0.7163 0.1644 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 0.0793 -1.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 2.0813 0.9945 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.4904 -0.1697 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3473 0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 0.7814 -0.2862 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2670 1.2278 1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 1.0394 1.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 0.8183 1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 0.9327 -1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 1.3899 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0654 1.1662 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7025 0.7717 -0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 0.4647 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1774 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 0.4409 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 0.2421 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -0.0285 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -0.2830 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 0.1943 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 -0.0045 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -0.0760 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -1.4640 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -2.7648 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -4.0259 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 1.6554 -0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.7922 1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 0.3615 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3296 2.0861 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 0.3837 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6657 1.4169 1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -0.2384 1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 0.3676 -1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 1.8015 -1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 0.5305 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 2.0720 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2026 2.2412 -0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8566 0.6111 -0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -0.1519 -1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 2.3113 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1435 0.6196 2.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 0.2468 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 1.5045 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 0.1804 2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -0.1772 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -3.9681 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -4.1119 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 -4.9092 0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 28 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 43 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 44 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 8 47 1 0 0 0 0 9 26 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 27 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$