B7F6QL -OEChem-04012114383D 64 68 0 0 0 0 0 0 0999 V2000 7.0531 -0.7475 -0.6554 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 1.1273 0.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -1.6146 -0.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 0.0475 0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -1.0660 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -1.5058 0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 2.0094 -0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -2.2128 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3607 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -1.2690 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.6453 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -2.5466 -0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9785 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.6355 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.8740 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 -1.8996 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 0.3396 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 0.7491 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -0.1222 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 0.4730 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.1448 0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 0.5987 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -3.3879 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 1.9472 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 1.3074 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 2.9792 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2882 0.2610 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -3.7743 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 2.5605 0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.9746 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2355 1.2806 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8418 2.6150 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 -0.8134 -2.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 -3.1471 0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -2.4593 -1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5459 -1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 0.1371 -1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 -1.1429 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 -1.7440 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 1.5242 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 0.9691 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -2.8085 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 -3.4799 -0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -1.1165 -1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.7325 -1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 -0.8935 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -2.5108 1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 2.5020 1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -3.9108 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -3.7280 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 2.8614 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.9876 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.9536 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6101 -0.7746 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -3.2317 2.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 -3.5639 2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -4.8459 1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 3.2098 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 4.0141 -0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2911 1.0269 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5955 3.3900 -0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 -1.8514 -2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -0.4975 -2.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -0.1906 -2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 51 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 30 2 0 0 0 0 25 29 1 0 0 0 0 25 52 1 0 0 0 0 26 29 2 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END $$$$