LEJL36 -OEChem-05032300443D 85 90 0 1 0 0 0 0 0999 V2000 0.4216 -0.4960 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 4.3795 -0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.2221 1.3312 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -1.8093 -0.6755 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 1.7510 -1.7137 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 -1.0376 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -0.3901 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2676 -1.4981 1.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5614 -2.8206 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -0.0069 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8403 -1.1183 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -2.4328 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.4454 1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5507 -1.7691 -0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6283 -2.8716 1.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 -0.6676 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -1.5376 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.5479 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -1.1919 -1.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 0.8936 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 0.0238 -1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4118 0.3851 -1.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 2.2680 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 2.4179 -0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4928 -0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 3.4676 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0316 1.6172 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.6293 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 3.5922 0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.6671 1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -0.5965 1.2946 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9755 -1.3112 1.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 4.4891 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -1.5845 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.9079 0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.8916 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 -3.2217 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 -1.1443 0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 -3.7722 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9257 -1.6945 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 5.0427 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 -3.0085 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9066 0.3566 -0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3217 -1.5368 3.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -3.8032 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 0.0565 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 1.0006 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -0.1591 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1269 -1.8547 1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -2.4375 -1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 -3.2185 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2733 -0.6911 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0155 0.5389 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5252 -1.7391 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5738 -2.0419 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9389 -3.6346 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6355 -3.1633 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9594 -2.4965 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 1.2404 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8808 -2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.8302 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.4369 -1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 1.6043 -2.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 3.2373 -2.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 0.6794 -1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 1.1493 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4942 0.3089 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 4.4089 1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 2.7751 1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 -0.2268 2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -0.6096 2.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -2.1106 2.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0604 3.5343 1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 5.2493 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 4.1582 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 5.8371 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -3.8290 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 -0.1209 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -2.8629 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 -4.7954 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.1003 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 5.8059 2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 4.0985 1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 5.3415 0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 -3.4370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 26 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 79 1 0 0 0 0 4 34 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 62 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 44 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 58 1 0 0 0 0 18 20 2 0 0 0 0 18 59 1 0 0 0 0 19 21 2 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 65 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 30 2 0 0 0 0 29 68 1 0 0 0 0 30 69 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 70 1 0 0 0 0 32 35 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 36 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 36 41 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 37 39 1 0 0 0 0 37 77 1 0 0 0 0 38 40 2 0 0 0 0 38 78 1 0 0 0 0 39 42 2 0 0 0 0 39 80 1 0 0 0 0 40 42 1 0 0 0 0 40 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 41 84 1 0 0 0 0 42 85 1 0 0 0 0 M END $$$$