DQ15ZM -OEChem-01102402193D 58 61 0 0 0 0 0 0 0999 V2000 2.6838 -0.7186 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 0.1494 -2.1117 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 1.9049 0.4216 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2306 3.5953 -0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 0.5453 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.6906 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -0.9741 0.1823 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 0.7708 0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 -2.5938 0.5303 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2079 1.0004 -0.6204 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 0.4897 1.4779 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -1.5363 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 2.9463 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -0.3301 1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.8564 0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -0.7443 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 -1.3154 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 1.4778 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 -1.1153 -1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 -0.5539 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 0.1474 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 3.6466 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 3.2732 1.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 0.0173 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 -3.3331 0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 -0.5602 -1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 -0.0566 2.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 -3.7524 1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 -1.1664 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2347 -0.3313 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 -0.4252 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 0.2026 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.4525 -0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.0347 -0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.0548 1.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 1.3448 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 0.2845 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 0.6775 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.2658 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 3.4898 -1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 4.7301 -0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4118 2.8445 2.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 2.8771 1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 4.3550 1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -4.3537 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.5463 2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 0.4909 3.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -0.9948 3.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -3.8630 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 -3.3575 1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -4.7564 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -2.2282 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1748 -0.7212 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1294 4.5460 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -1.2838 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -0.8018 1.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 1.2467 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 1.2770 2.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 33 1 0 0 0 0 3 36 1 0 0 0 0 4 13 1 0 0 0 0 4 54 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 17 2 0 0 0 0 9 25 1 0 0 0 0 10 18 2 0 0 0 0 10 30 1 0 0 0 0 11 32 1 0 0 0 0 11 35 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 21 2 0 0 0 0 14 27 1 0 0 0 0 15 25 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 19 26 1 0 0 0 0 20 29 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 36 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 M END $$$$