BF7VM2 -OEChem-04012114352D 47 50 0 0 0 0 0 0 0999 V2000 11.8600 -2.0724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 0.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$