LCS86D -OEChem-05022323093D 27 26 0 0 0 0 0 0 0999 V2000 -2.1366 -0.6549 0.5347 S 0 3 0 0 0 0 0 0 0 0 0 0 0.4014 1.6940 0.0456 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -1.3777 0.1991 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.0997 -1.8342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 1.5440 1.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 2.0792 -0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -0.8476 0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -1.2550 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 2.6438 -0.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0931 -2.7335 -0.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -0.0264 -0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -0.4695 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 -1.6377 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 0.9416 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -1.4485 -1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 0.2061 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -0.7604 -2.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -2.6462 -0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -1.1902 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -1.6972 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 1.7295 0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.8968 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 1.1773 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 2.3534 2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 2.9856 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 -1.4288 0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -1.9093 2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 1 1 M END $$$$