B2Z4MN -OEChem-04022109502D 54 55 0 0 0 0 0 0 0999 V2000 5.6571 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 2.4980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 9.2529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 6.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 6.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 9.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 8.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 10.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 6.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 5.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7218 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 8.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 7.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 9.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 9.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 10.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 10.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 8.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 6.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 7.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 8.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 8.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 8.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 7.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 7.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 7.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 9.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 11.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 11.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 10.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 10.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 10.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 7.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 7.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 54 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$