B6MH5S -OEChem-04042104553D 42 44 0 0 0 0 0 0 0999 V2000 4.6091 1.1732 -1.9086 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -3.1805 0.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -1.1049 -0.7096 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -0.7491 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 2.4299 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -1.1653 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -1.8885 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.2223 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -1.0060 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -0.8154 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 0.1198 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 0.1918 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 1.3442 -0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -2.1520 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 -2.0319 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -1.9298 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0249 0.3511 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 1.4154 -0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 1.2983 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 0.3241 1.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 0.3836 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 2.5371 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 1.5630 2.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 2.6696 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.0700 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -1.7933 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -2.8581 -1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -1.3376 -1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 0.9036 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -0.3147 -1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 -2.9389 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -2.7466 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 2.2748 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 -0.5279 2.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -0.5241 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 1.2416 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0988 0.4533 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 3.4090 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 1.6658 3.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 3.2200 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 2.4474 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.6339 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$