BMC90G -OEChem-04022105353D 40 42 0 0 0 0 0 0 0999 V2000 -8.5126 -0.0678 -1.3576 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 2.8244 0.5631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 1.3414 -0.5956 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.5249 0.6473 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.2666 -0.8791 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 0.2975 1.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 0.3938 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -0.7666 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 0.6583 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -0.8600 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 1.6655 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 1.4398 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -1.9415 0.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 -2.1195 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.1897 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 0.8014 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 -3.2794 -0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 2.6556 -0.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3907 -0.0993 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -0.1085 1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.6528 1.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 0.4640 -0.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -0.6428 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8645 0.4741 -1.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9336 -0.0793 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 1.5881 2.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 -0.1457 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -1.9328 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 -2.2009 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.0909 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -4.2492 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 3.1926 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 3.3118 -1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 2.3658 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -0.1348 1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -0.5700 2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -1.0942 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 0.9017 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 -1.0777 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 0.9164 -2.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$