BM5Q1T -OEChem-04022102113D 44 45 0 0 0 0 0 0 0999 V2000 1.5933 2.5409 1.1729 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.9075 -1.0354 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 0.0842 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.0289 -0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -0.3647 2.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 -3.4286 0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -1.4904 -0.6406 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 0.8957 -0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 0.6055 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 0.4989 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 -0.1921 -2.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9277 1.0449 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 0.1852 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.4316 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 -0.6071 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 -0.1492 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -1.7765 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 1.8143 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 0.5866 -0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5255 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.5631 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 1.9565 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.2612 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -0.1957 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -3.0949 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 1.8470 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 1.4027 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -0.3270 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 1.4315 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 -0.2884 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7184 -1.1830 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.2113 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3806 -0.0122 -2.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2462 0.1182 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 1.2974 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9356 1.8443 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 -0.7638 1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 0.9843 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -2.1634 -1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.1032 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6961 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 3.6316 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.0874 -0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.9219 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 44 1 0 0 0 0 5 24 2 0 0 0 0 6 25 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 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 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 25 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$