L60TZF -OEChem-05022321543D 78 82 0 0 0 0 0 0 0999 V2000 -4.8741 2.1793 -1.4981 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -0.2240 -1.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -0.1296 -1.0384 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.6904 0.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -2.2413 -0.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -1.4429 0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 2.1705 2.7189 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 0.6900 0.1539 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 0.3842 -0.2339 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 4.7964 -0.5409 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 -1.1522 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -0.5831 -2.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 -1.6314 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -0.7176 -1.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 1.2402 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -1.9815 -1.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9632 0.4220 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9193 -2.1196 1.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3982 -3.4927 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -0.9664 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 1.5927 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8502 -2.1060 -1.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 0.2976 -1.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 -1.0966 -0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6442 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 1.6882 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 1.8413 1.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.2532 0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -3.4387 1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.8560 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -3.8297 1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -4.2269 1.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1924 2.0245 1.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -3.8884 1.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 2.2537 2.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 -0.0559 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 2.0151 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.8182 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 2.5916 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 1.7187 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 2.4315 0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 3.9987 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 3.2259 1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 4.3881 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.7883 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 -1.9925 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 0.1503 -2.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -1.5229 -2.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.8196 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.0317 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.8776 -1.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 1.4138 -1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 -1.5879 2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2855 -2.9165 2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -1.4309 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9807 -3.9751 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2632 -2.8921 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7511 -4.2994 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 -3.1117 -1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1982 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 1.5168 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.8685 0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 1.7820 1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -0.9744 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -4.4535 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -5.1537 2.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2725 2.1070 1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -1.9270 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -4.7804 2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 -4.1400 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -3.1086 2.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0257 2.5193 3.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.6550 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.0795 -0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.5217 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 4.3636 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.9446 1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4121 5.0422 0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 24 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 62 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 6 68 1 0 0 0 0 7 27 1 0 0 0 0 7 35 2 0 0 0 0 8 36 1 0 0 0 0 8 37 2 0 0 0 0 9 36 2 0 0 0 0 9 40 1 0 0 0 0 10 42 1 0 0 0 0 10 44 2 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 51 1 0 0 0 0 17 23 2 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 59 1 0 0 0 0 23 60 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 33 2 0 0 0 0 26 61 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 34 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 33 35 1 0 0 0 0 33 67 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 40 2 0 0 0 0 39 73 1 0 0 0 0 40 74 1 0 0 0 0 41 43 2 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 43 44 1 0 0 0 0 43 77 1 0 0 0 0 44 78 1 0 0 0 0 M END $$$$