L56DGV -OEChem-05022323593D 74 79 0 0 0 0 0 0 0999 V2000 0.2646 -3.2024 -0.1612 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -1.7009 0.8029 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -1.0795 0.3996 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -0.3825 -0.2808 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 1.7048 0.2837 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 2.4154 1.2577 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3243 -1.4390 -0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -0.9710 1.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -1.8091 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -1.3411 1.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -1.3451 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -2.4676 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -1.4361 0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -2.1334 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 -2.8787 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -1.4610 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 -0.4498 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -1.7902 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 0.9244 -0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 0.8656 0.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -3.6380 -1.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 -2.2203 -1.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -1.5159 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4128 1.1529 1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 -3.3088 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 0.0983 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.2117 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.2717 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 2.3118 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 0.3808 2.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 2.6848 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.7227 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 3.0886 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 2.9973 -2.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 3.4033 -1.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 3.3572 -2.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 3.1270 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 2.8110 1.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 2.4647 2.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -0.3823 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -2.0338 -1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.2260 2.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 0.1137 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 -1.5540 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 -2.8943 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.3963 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -0.7402 2.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -0.3914 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0704 -1.2152 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.6689 -0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -3.4068 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -0.8560 1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 -2.5012 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 -1.1971 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8677 -1.2018 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.9818 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.2157 0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -4.4864 -2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.9744 -2.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5006 -2.5371 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6641 2.1720 1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -3.8985 -3.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6812 -2.0209 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6816 -1.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.9263 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5568 0.2681 3.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 1.3981 1.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3988 -0.3021 1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 2.9702 -2.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 3.6862 -2.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 3.6019 -3.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 3.4020 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 2.8335 2.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 2.2059 3.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 32 1 0 0 0 0 6 39 2 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 57 1 0 0 0 0 19 28 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 58 1 0 0 0 0 22 25 2 0 0 0 0 22 59 1 0 0 0 0 23 27 2 0 0 0 0 23 60 1 0 0 0 0 24 26 2 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 64 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 34 2 0 0 0 0 32 33 2 0 0 0 0 33 35 1 0 0 0 0 33 37 1 0 0 0 0 34 36 1 0 0 0 0 34 69 1 0 0 0 0 35 36 2 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 37 38 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 39 74 1 0 0 0 0 M END $$$$