D0D0YM -OEChem-04152109213D 50 51 0 1 0 0 0 0 0999 V2000 -4.8143 -1.1272 1.6774 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 3.5474 -0.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.1098 0.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -2.5450 1.4778 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 -0.6918 2.7651 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 0.7649 1.5961 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2066 -0.4927 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.3036 1.7941 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.4622 -0.8977 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8950 1.2300 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 2.2836 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -0.4681 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 0.6842 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -1.0746 -1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 0.6234 -2.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0694 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -0.5290 -2.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 -0.0225 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -2.3091 -1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -0.5365 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 -0.0945 0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -1.4152 -1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -0.5361 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 -1.8569 -1.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -1.4173 -1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 1.1654 2.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 2.7494 -1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 2.1030 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 3.2321 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 1.1710 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 1.3995 -1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 1.0358 -3.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 0.8242 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 2.0120 0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -0.9891 -3.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 0.2401 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -0.9872 -0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -3.1888 -0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5716 -2.5151 -2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2569 -2.1965 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 4.3389 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 0.4194 2.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1642 -0.8468 1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.8065 -1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -0.2378 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.5486 -2.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -1.7634 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 1.7265 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 0.3148 2.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 1.8477 2.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$