LDXY81 -OEChem-05022322453D 45 47 0 0 0 0 0 0 0999 V2000 -0.6769 -0.5966 -0.4913 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 1.0439 0.3331 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -0.8872 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -1.6149 1.2974 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 0.5243 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -0.6002 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 0.6926 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 0.1790 1.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -0.9607 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -0.2325 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -0.1674 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -0.0412 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 0.9884 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 1.7046 -0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 -1.6960 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 -2.0567 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.8537 -1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -2.4241 -1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 1.1160 -0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 1.3939 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 2.2657 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 0.2456 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -0.7302 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 0.3786 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 1.4479 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 -0.5560 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 0.7315 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1522 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 0.6240 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -0.9566 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 2.3820 -1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7478 -1.9932 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 -2.6333 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.6489 -1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -3.2773 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.8949 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 1.9269 1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 2.0240 0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 0.4931 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 2.9121 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 2.8403 0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 2.0413 -0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.3435 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 -1.8040 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -2.3327 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 23 2 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$