BZ2YX7 -OEChem-04022105253D 44 47 0 0 0 0 0 0 0999 V2000 3.9398 1.8847 2.2416 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.0386 -1.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 0.3730 -2.0433 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 0.3348 -0.3978 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 0.0553 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3162 -1.3262 0.9408 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -0.0839 0.2253 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 0.9888 -1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4138 -0.6186 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 0.2396 -1.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -0.2309 0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 0.5508 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3653 -0.4641 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 0.1284 -0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 1.8085 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 -0.1807 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1677 -1.8182 0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.0628 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 1.0719 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 -2.3212 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -0.0768 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 0.7953 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -0.9414 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 0.8026 1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -0.9340 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 -0.0620 0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0386 -2.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 2.0137 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -0.6740 1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -1.6086 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -0.7621 -2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 0.7703 -2.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 0.6801 1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0287 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 2.6227 -0.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 -2.4113 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 3.0478 -0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 1.2711 0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 -1.4186 1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 0.2008 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6724 -3.2987 1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.4757 2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -1.6011 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 -0.0562 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$