B3CSZ2 -OEChem-04042102503D 38 41 0 0 0 0 0 0 0999 V2000 4.0620 -3.0605 -0.6677 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 0.9906 0.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.7488 0.5114 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -1.1325 0.0611 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 0.5346 -1.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 -0.3639 0.8741 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 0.6947 0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 -0.4679 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 0.6328 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.1349 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 1.0030 -0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -1.0919 0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3578 0.1358 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -0.5301 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 1.1213 -1.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -0.6182 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 -0.7386 0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 0.9956 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 -1.4085 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.7125 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 -0.8679 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 1.2529 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 0.4626 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 2.3576 0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 -1.5008 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.8202 -1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -1.9454 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 1.9700 -2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.1481 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7582 -1.5766 1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2188 1.8304 -1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 1.3463 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1675 -0.7844 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.4754 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 2.2917 0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 3.0239 -0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 2.5114 1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 2.6110 0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$