BQ4EF5 -OEChem-04012114012D 40 42 0 0 0 0 0 0 0999 V2000 6.2103 0.2359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -1.7325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.1904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 1.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 1.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -0.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -1.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 1.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -1.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -0.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5604 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6882 1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 18 2 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 23 2 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 35 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$