L3G2EC -OEChem-05032300173D 63 67 0 0 0 0 0 0 0999 V2000 -7.3961 -1.9048 0.4999 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 -2.5797 -0.8038 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 0.7293 0.4389 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 3.0060 -0.2374 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 0.1834 0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 4.0522 -0.5291 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 2.4956 -0.2766 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -1.8777 -0.7022 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 1.6880 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 0.9077 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 1.7455 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 2.9883 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6025 -1.5705 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 1.4645 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -0.0917 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -0.4950 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 1.4819 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4174 -3.1481 -0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2966 -2.8387 -1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 1.5974 1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.1131 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -1.4168 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -0.9341 1.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 3.7088 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 0.9754 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 1.3443 1.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 0.8600 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7775 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -2.2949 2.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -0.2198 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -3.2165 1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -0.8862 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.2336 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 -2.8559 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -1.8573 1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 0.5077 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 0.2110 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 3.8251 -0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 -0.5743 0.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2943 -4.1411 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3878 -3.1311 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1431 -3.6660 -2.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -1.9375 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 1.8834 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 1.0243 -1.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.0914 -1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 -0.2289 2.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4178 4.5135 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 1.4357 2.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 0.6027 -1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -3.4952 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -2.6370 3.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 0.3155 -1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -1.0023 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -4.2760 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 -1.3626 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -0.1371 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -0.5640 -2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3138 -1.9868 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 -0.6609 -1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1787 -3.3885 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 -2.3867 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -3.6158 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 38 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 12 1 0 0 0 0 6 24 2 0 0 0 0 7 14 2 0 0 0 0 7 24 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 27 2 0 0 0 0 21 45 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 29 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$