LCM5D0 -OEChem-05022322553D 40 40 0 1 0 0 0 0 0999 V2000 4.3750 1.2048 -0.7318 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.3960 0.3054 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6461 -3.0284 -0.1809 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 2.0532 1.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -3.0093 -1.5192 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -4.2929 -0.1249 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -2.5488 0.9414 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 0.9752 -0.3992 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 1.2719 0.0991 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6822 1.7665 -0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 2.2280 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -0.1449 0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 2.6976 -1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -0.6722 1.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 3.1386 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 2.0237 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -0.2132 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -1.2934 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 -1.7601 -0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 1.9613 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 2.6224 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4155 0.9866 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 3.0449 0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 1.4037 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -0.8191 -0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -0.1451 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 3.5460 -1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.9001 -1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -0.1332 2.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 -1.7373 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 3.9537 0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 3.5290 -1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -0.5821 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 0.0541 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 -2.1461 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -0.9123 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 1.0405 -1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -0.9306 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -2.1554 -1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 -2.2102 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 40 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$