L86EDM -OEChem-05022321583D 62 64 0 1 0 0 0 0 0999 V2000 3.1167 -0.5018 -1.8052 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 3.3402 -1.5067 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 4.0562 0.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 -3.8043 1.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0040 -0.8186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -4.8473 -0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.5508 -0.1545 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0348 0.8301 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 0.3026 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -0.5332 1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 1.2503 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.0709 1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.0538 1.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 0.5401 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3908 1.9744 -0.0271 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7555 -0.6173 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 2.3462 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 3.2349 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.8370 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -2.5336 -0.9942 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1312 -2.0149 -1.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 3.2607 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 -3.8379 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 -1.7094 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 -0.8759 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -1.5027 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 -0.1612 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 0.0144 1.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 0.3590 -0.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 0.7103 1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8014 1.0549 -1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5867 1.2306 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 -1.6070 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -0.4132 2.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 2.1892 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 1.4828 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 1.6820 1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 0.3805 1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 -0.8626 1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 0.7211 2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 1.2224 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 -0.2546 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 1.4484 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 3.1127 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 1.4690 0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -1.5769 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 2.0359 -1.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 3.6842 -1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 -2.7552 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -1.1006 -2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 -2.7565 -2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 4.1352 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 3.5248 -1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 2.4597 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 4.1499 -1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -4.6650 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 -1.6036 2.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -0.3796 2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.2439 -1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 0.8475 2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1288 1.4610 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 1.7728 0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 1 0 0 0 0 2 55 1 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 56 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 23 2 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 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 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$