L1LVN9 -OEChem-05032301273D 51 55 0 1 0 0 0 0 0999 V2000 -4.9746 0.7213 2.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 1.2348 -0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6288 -0.4592 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 0.2837 -0.5594 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -2.9712 0.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -4.0608 0.5974 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.9029 0.5741 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 0.8687 -1.5392 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.0906 -0.2445 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 -0.2173 -0.7399 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5092 0.2560 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 0.8544 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 0.6816 -2.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4146 1.7217 -1.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 -1.8690 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 1.1345 0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -1.7608 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -0.4118 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.5629 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 0.2422 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -2.9117 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 1.3595 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 0.8442 0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.0197 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 0.2856 -1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 1.4662 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 1.4348 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 2.1694 1.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 2.5418 1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -1.1308 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -0.5460 -2.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 1.1005 -2.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 0.4855 1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 1.7639 0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0537 1.0858 -3.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 -0.2004 -2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 2.6441 -1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 1.9782 -1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 2.6204 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 0.9620 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5592 0.3084 2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5311 1.6646 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.9545 2.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 0.8373 1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -4.9566 0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -0.1752 -2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -2.0620 0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -3.7619 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 2.3827 2.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 2.2217 -0.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 3.0868 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 18 2 0 0 0 0 5 15 2 0 0 0 0 5 24 1 0 0 0 0 6 21 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 25 1 0 0 0 0 8 27 2 0 0 0 0 9 27 1 0 0 0 0 9 29 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 25 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$