BP6DF3 -OEChem-04042106093D 46 48 0 1 0 0 0 0 0999 V2000 -3.5186 2.2015 -3.0592 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -1.2543 0.1766 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -2.3815 0.0619 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6133 0.5085 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 1.5019 0.4666 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.7368 1.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4286 -1.9229 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -1.3957 0.6459 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2858 -1.7266 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 0.0156 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -0.6319 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -3.7360 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.1575 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 0.4141 -1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 0.9126 1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 0.4784 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -1.7853 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 0.4457 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -0.7214 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 1.7095 -1.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 2.2082 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -1.8298 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.6066 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.6613 1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -0.8203 -0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.5900 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -1.4724 1.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -2.5966 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -1.9652 -0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.1260 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -4.4670 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -3.8857 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -4.0154 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -2.9294 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -2.1865 1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 -1.2098 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -0.2828 -1.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 0.6180 2.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -2.6712 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 2.9067 1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.7333 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 3.6193 -0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 1.8145 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 3.4373 1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 -0.0786 -2.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -0.4820 -2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 26 2 0 0 0 0 6 24 2 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 15 21 2 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$