B1S9KH -OEChem-04022115353D 41 43 0 1 0 0 0 0 0999 V2000 1.6799 2.3231 0.6235 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -1.2067 -1.8294 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 2.4833 2.5688 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -0.9887 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 2.7520 -1.1282 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6389 1.0743 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -2.2598 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 0.3712 -1.6037 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4414 0.5770 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -1.2948 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -0.9911 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 0.7150 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -0.6771 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.9362 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 1.4542 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -0.1102 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -2.2266 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5387 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -0.3842 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -0.7157 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 1.6441 1.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5974 0.0798 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.9572 1.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.6513 1.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -0.1011 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.0626 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6342 1.5884 -0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.0370 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -0.1288 -3.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 1.5589 -2.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 1.0150 -3.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 0.0379 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -2.7162 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -3.2719 1.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 0.3326 -1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -0.4480 0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 1.1053 2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 -1.9598 2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 -0.6373 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 1.6553 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 3.1451 -1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 27 2 0 0 0 0 7 14 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$