B1SRL6 -OEChem-04022103513D 37 39 0 0 0 0 0 0 0999 V2000 4.6766 1.6551 2.3502 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 -2.0086 -1.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0755 -1.1629 0.6613 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 -0.2738 0.0406 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 1.6167 -0.3846 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -0.8316 -0.4981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 1.3392 -0.6574 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.4610 -0.8073 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -0.9983 1.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 0.3842 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 -1.9094 1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -0.6010 -0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 0.2841 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -0.5743 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 0.0150 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 2.0703 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -0.6213 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -1.3360 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 0.3039 0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 0.5142 1.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -1.1256 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.2006 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 -0.2656 2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8804 -1.6047 1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 0.7482 -1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 1.2422 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -2.3620 2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -2.7237 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.4070 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -0.0854 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2415 -1.6445 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7079 -0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -2.0566 -1.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.8571 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 4.0511 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 3.8498 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -0.0368 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 M END $$$$