LB3TP8 -OEChem-05022322173D 39 41 0 1 0 0 0 0 0999 V2000 3.8681 1.8363 0.4778 S 0 3 0 0 0 0 0 0 0 0 0 0 1.5487 -0.1600 0.8987 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -3.0501 0.3268 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -2.6885 -1.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 0.0696 0.1256 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 1.9758 -0.3663 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.3592 0.5585 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.1422 0.2775 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 2.1664 -0.3493 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 -0.6857 0.3026 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3396 -1.9006 -0.5198 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9159 -1.5538 -0.9084 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4173 -0.8649 0.3527 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3932 0.4112 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -0.1951 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 1.3872 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 0.9984 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4453 1.1599 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.8302 -0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0434 0.9997 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -1.2345 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.9760 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.1186 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -0.8696 -1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 -1.5805 1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.7916 -1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 0.0332 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 -3.2201 0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -3.3120 -0.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 1.8645 -0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 0.3810 1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 1.9620 1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 0.7445 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 3.2010 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.2446 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 3.6814 -0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.1306 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 3.0198 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7775 2.1421 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 1 1 M END $$$$