LC6Q7Y -OEChem-05032301253D 53 53 0 1 0 0 0 0 0999 V2000 4.4975 -1.1245 2.1804 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 0.6211 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 -3.2980 0.4849 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -2.1177 -1.9718 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 3.2089 0.6344 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 2.6525 -1.4299 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 0.3449 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3619 -0.6080 -0.4738 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3898 -0.6071 -1.1748 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3299 -0.6129 -1.8206 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1160 0.3130 0.8411 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3118 0.9222 0.0764 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4241 -1.1427 1.2337 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7519 0.0804 -1.1296 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8186 -1.9930 0.0200 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9927 -1.3888 -0.7541 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0050 2.3322 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 0.2115 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 0.2812 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8023 0.1644 0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 0.2548 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 0.2114 1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6714 0.3622 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 0.3972 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2037 0.5347 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 0.9200 1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 0.9881 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.6251 1.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 0.1481 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -2.1204 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 -1.5047 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 1.2207 -0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -0.7413 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.0167 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.6168 2.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 0.5586 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 -0.5250 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.2299 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -3.6633 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -2.0574 -2.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 0.9608 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 -0.7878 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -0.5668 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.1877 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 4.1353 0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 1.0146 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -0.7346 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -0.4673 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6362 1.2857 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8247 1.2365 1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -0.5215 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0482 0.5799 1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1917 1.4697 -0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 2 9 1 10 -1 M END $$$$