BJ85SN -OEChem-04022106162D 54 55 0 0 0 0 0 0 0999 V2000 5.3488 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 2.4980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3944 6.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 6.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 9.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 8.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 10.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 6.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 5.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 8.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 7.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 9.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 9.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 10.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 10.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 9.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 9.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 8.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 9.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 6.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 6.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 7.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 8.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3365 8.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 5.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 8.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 7.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 7.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 7.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 9.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 11.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 8.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 11.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 10.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 10.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 10.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 7.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 9.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 7.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 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 14 1 0 0 0 0 3 15 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$