B23FXK -OEChem-04022101453D 42 44 0 0 0 0 0 0 0999 V2000 3.0618 3.2019 0.5495 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.2666 -0.6336 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 0.8300 -0.3562 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 1.9008 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 -2.6419 0.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.3296 -0.6236 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -0.3124 0.5227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 0.1001 2.4106 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 -0.3080 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -1.6348 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6226 -0.9521 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -2.2276 -0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 0.8430 0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 0.8044 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 1.1754 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.2179 -1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 0.9982 -1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 0.6405 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 1.6311 -2.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 1.4887 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 -0.6749 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 1.5618 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -1.0636 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 1.1731 1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 0.4162 1.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -0.1396 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -2.4321 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 -0.8861 1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2526 0.7075 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -1.5885 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 -2.2606 1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6878 -1.0412 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5282 -0.3536 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 -1.6480 -1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -3.2532 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 1.4688 -1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 1.9917 -3.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.7170 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 -1.3962 -1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 1.8808 1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -0.3993 1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -3.5672 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 27 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 25 3 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$