LIE8N0 -OEChem-05022321233D 44 45 0 0 0 0 0 0 0999 V2000 7.0061 0.4718 0.3146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 0.5191 -0.2373 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 0.7108 0.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 0.8888 0.6394 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -3.4771 0.4431 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.9196 -0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 -0.8932 -1.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 1.9586 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 2.4837 -1.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 2.5840 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6109 2.2682 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -0.0922 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -1.4752 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 0.0942 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.0727 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.2801 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 0.6561 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -0.1858 -0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 1.2669 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2735 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 0.1941 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -0.4168 -0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 1.0359 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 -0.0460 -0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -0.0355 -0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 3.5221 -1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 1.8989 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1852 2.4971 -1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0476 3.6321 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 2.0689 1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.6027 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7866 3.3474 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2644 1.8706 0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9283 1.8161 -1.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -1.7450 0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 1.8714 0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -0.6545 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 1.9243 1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.8840 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 -4.0831 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -1.0764 -1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 1.5234 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -1.3585 -2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 -1.0821 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 20 3 0 0 0 0 7 24 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$