L73ZLM -OEChem-05032300282D 58 62 0 1 0 0 0 0 0999 V2000 3.2663 -1.5428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -3.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 3.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -0.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 -0.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 1.3178 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5918 1.4300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -3.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1479 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 -1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 -0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 -4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 -4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 28 1 0 0 0 0 3 32 1 0 0 0 0 4 29 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 29 1 0 0 0 0 7 57 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 22 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$