LG92FM -OEChem-05022322273D 36 37 0 1 0 0 0 0 0999 V2000 -2.3931 -0.6756 -1.1833 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 1.8451 -1.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 1.4224 0.6876 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -0.2428 -0.2651 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3308 -1.1795 0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 -2.4735 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -1.9928 -0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 1.2145 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 1.7252 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 1.8978 0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 0.9316 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -0.2965 1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 1.2833 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -0.8494 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -1.1918 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 0.3881 -0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -1.8060 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 -0.3598 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -1.2506 1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -0.8863 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -3.1960 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -2.9427 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.9130 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.6450 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 1.5552 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.8347 -0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 1.3464 1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 1.8136 1.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 2.9302 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5732 1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 2.2439 -0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.1525 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 0.6669 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 -1.6923 -1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 -1.6341 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.8431 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$