B7ML4P -OEChem-04022114393D 32 34 0 0 0 0 0 0 0999 V2000 -3.3212 0.3104 -2.7585 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 0.6548 2.7111 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -2.4390 0.1226 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 0.4543 -0.0193 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.2935 -0.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6408 -1.8746 0.0786 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 0.0275 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -1.1929 0.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 0.4286 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 1.0948 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 0.1116 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -1.0332 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.0668 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 0.4372 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -1.0499 0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 1.3587 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8474 -0.9642 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 1.4445 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 0.0612 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.2136 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 0.2829 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 -0.5384 -1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3322 -0.3860 1.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.7621 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 -2.0824 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.1536 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.0383 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 2.3018 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 2.4241 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -0.8379 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 -0.5682 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 -1.2292 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$