L2OE5G -OEChem-05022323443D 49 52 0 0 0 0 0 0 0999 V2000 4.3644 -3.4597 0.3463 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 0.7248 -0.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 0.0601 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 0.2039 0.2061 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.6883 -0.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 1.0685 -0.1159 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 2.5952 -0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -1.1705 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 1.2761 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8542 -0.9517 -0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7036 1.4155 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.0524 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 0.3701 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 0.5967 0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -0.8129 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -0.2749 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -0.3904 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 0.4853 0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 -0.9242 -0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 0.2640 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 -1.1206 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -1.5244 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 2.0697 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -1.7683 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 0.3921 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -0.9821 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 1.2218 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4813 -1.4721 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 -2.0006 -0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 2.1670 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.2429 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4394 -1.8587 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 -0.8162 -1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 1.6273 -1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 2.2799 0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4588 -0.5205 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9009 0.5488 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3487 1.2104 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 1.1827 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -1.3137 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 0.9847 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -1.5163 -1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5343 0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 2.4618 0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.6509 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 2.1283 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -1.4529 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 3.0197 -0.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 3.2188 -0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 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 13 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 20 1 0 0 0 0 6 25 2 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 22 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$