D04KMQ -OEChem-04152113203D 62 64 0 1 0 0 0 0 0999 V2000 -3.6571 0.9503 -0.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 0.2716 1.9343 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -1.3683 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 -1.8382 -1.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -0.4489 0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 0.9699 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.6506 -0.5343 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -2.2077 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 -3.1725 -0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -2.5451 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -0.7605 -0.0799 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7365 -4.6297 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 -4.0034 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -4.9589 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 1.9020 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 3.2578 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 2.1736 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.1909 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.8249 -0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 3.1513 -1.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.6947 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 1.0328 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 1.6919 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 0.6966 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 1.9906 1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 1.6115 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 1.9164 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 0.7856 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -0.5284 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -2.3391 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -3.0190 -1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 -2.9878 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -1.9110 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.3535 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -0.6476 -1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -4.8267 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -5.2896 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 -4.2246 0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -4.1639 1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 -5.9896 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4331 -4.9012 -1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 1.5524 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 3.1943 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 3.9081 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 2.6531 0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 1.2673 -0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 3.5824 -1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0377 4.9152 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 3.8810 -1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 2.6162 -2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -0.2868 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 1.5859 -0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 0.4908 -1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 1.9774 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 0.1792 -2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 2.5031 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 2.8522 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 2.0859 -0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.6100 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0899 1.0808 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 -0.0321 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.5455 -2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 29 2 0 0 0 0 4 7 1 0 0 0 0 4 62 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 51 1 0 0 0 0 6 24 1 0 0 0 0 6 26 2 0 0 0 0 7 29 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END $$$$