LCOE62 -OEChem-05032301243D 55 58 0 1 0 0 0 0 0999 V2000 -7.0204 -0.0479 0.0713 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -1.7599 0.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 5.4645 0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -1.3053 0.4544 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2514 -2.8183 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -0.4930 -0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1485 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8696 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3421 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.9688 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 0.0373 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -1.2212 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 -0.4071 1.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -0.4383 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 1.4689 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.9121 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -0.0979 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 -0.3504 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 -0.5280 -1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 2.2720 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -0.7932 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 2.0085 1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -0.9723 -1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 3.6145 -1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -1.2376 1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 3.3511 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -1.3270 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 4.1541 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 -0.3323 -1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 -1.0265 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -3.1757 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -3.3740 1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 0.5683 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -0.7098 -1.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -4.2196 0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -2.9446 1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -2.6507 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -2.6299 -0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -1.6582 -1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -0.2039 2.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5082 -1.1341 -1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 0.3397 2.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.2554 -2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 1.8659 -2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 -0.7296 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 1.3950 2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 -1.0375 -2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 4.2351 -2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -1.5128 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 3.7593 2.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7135 -0.0294 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6644 -1.4057 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2427 0.2586 -1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.7592 -0.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 5.6675 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 28 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 17 2 0 0 0 0 13 40 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 20 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$