L6M3JI -OEChem-05022323203D 64 67 0 0 0 0 0 0 0999 V2000 4.9704 -1.9167 1.4961 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 3.9759 -0.6416 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 1.1717 1.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 -1.4824 2.7066 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -3.2205 1.4306 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 -1.1803 -1.1712 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 1.0196 -1.5737 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -0.7186 1.0145 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 -2.8064 0.6377 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5684 -0.5588 0.0813 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 1.9464 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 1.4860 -1.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 3.1709 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 1.1350 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.5479 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 3.5840 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 2.7726 1.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 0.7022 1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 4.2893 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 4.4841 -0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.3003 -1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -0.6198 -0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 -1.8450 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 4.8368 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -1.9218 -0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 0.3756 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -1.2328 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -0.9800 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 -2.6535 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -2.2282 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 0.0691 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 -0.9236 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -2.5974 -2.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 -1.7323 -1.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6666 -1.5506 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1839 -3.0682 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8313 -0.8896 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2014 -2.1404 0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.3071 -2.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7864 0.6833 -2.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 0.1996 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 4.5385 1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 3.1104 2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 1.6905 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.2089 0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 3.4825 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.2792 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.5830 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -1.0790 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5759 4.9803 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 4.0378 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 5.7619 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.7101 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 1.3906 -0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 -0.3391 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -3.3289 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 -3.2496 -0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4497 0.8626 0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.2494 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.2256 -2.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -1.6880 -2.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3784 -4.0785 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5623 -0.0947 0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2226 -2.3779 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 8 18 1 0 0 0 0 8 49 1 0 0 0 0 9 35 2 0 0 0 0 9 36 1 0 0 0 0 10 35 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 31 2 0 0 0 0 26 54 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 27 35 1 0 0 0 0 28 32 1 0 0 0 0 28 55 1 0 0 0 0 29 33 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 36 38 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END $$$$