LMC4T9 -OEChem-05032301372D 53 52 0 0 0 0 0 0 0999 V2000 14.1244 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.6244 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$