D01AQT -OEChem-04152110473D 67 71 0 1 0 0 0 0 0999 V2000 3.8423 -1.6594 2.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 -4.9255 -0.0615 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 0.1460 0.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 0.6961 -1.4502 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 0.7486 -1.1273 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -0.7522 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 -0.1023 -0.1405 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 2.6374 0.6464 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 2.9556 1.6348 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 4.6309 0.0848 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8537 0.2611 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -0.7214 1.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4312 0.0038 -1.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9046 -1.0103 0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.2721 -0.0881 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.6353 -0.5283 0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 0.1513 -0.5076 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7771 1.0552 -1.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.3581 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1377 0.1133 -0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.0472 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 0.6389 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0407 -1.5715 1.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 -0.5726 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -0.1963 -1.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 0.6364 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 0.5404 -0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -1.9691 0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -1.3250 -1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0172 -1.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 0.8498 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -3.1689 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -2.5247 -1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 3.6382 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -3.4466 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 4.1705 1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4827 0.2424 -1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.2697 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 0.2509 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5855 -1.4940 2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4137 -0.9228 -1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 0.8351 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -0.9070 1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 -2.0470 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 0.4611 1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -0.8682 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 2.1150 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 0.8781 -2.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 1.5387 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 1.0996 1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -0.0797 0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 1.6162 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1245 -1.5465 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5878 -1.3878 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7877 -2.5879 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3674 -1.4477 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 0.3306 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6073 -0.6342 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 -0.6213 -2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.9004 1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 -0.6204 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -0.2293 -2.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 1.2877 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -3.8890 1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 -2.7266 -1.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.5947 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 4.7376 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 36 2 0 0 0 0 10 34 2 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 30 1 0 0 0 0 25 59 1 0 0 0 0 26 31 2 0 0 0 0 26 60 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 35 2 0 0 0 0 32 64 1 0 0 0 0 33 35 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 36 67 1 0 0 0 0 M END $$$$