LJDG46 -OEChem-05032301333D 35 37 0 1 0 0 0 0 0999 V2000 1.5015 1.7305 -0.2111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -2.6711 0.8989 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 0.7552 -0.2323 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 0.0400 1.2744 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 2.0013 -0.5619 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 0.7320 -1.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 -0.3197 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -1.7005 -0.1567 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3269 0.8210 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 1.8714 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -0.2206 -0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 0.4042 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 -2.1407 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 1.4048 1.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 -0.0306 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -1.3753 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 0.8933 0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 -1.7959 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 0.4727 0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -0.8720 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 1.5913 -1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 -0.1655 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -1.8117 -0.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.8643 0.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 -1.2684 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.1607 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 -1.4738 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 -2.1461 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 1.9821 2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 -3.5400 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -2.1180 -0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 1.9489 0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9894 -2.8428 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 1.1917 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 -1.1995 0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 26 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$