BJZL58 -OEChem-04022105513D 27 27 0 0 0 0 0 0 0999 V2000 -5.4924 -0.0563 0.4079 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -1.7017 -0.1463 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.2020 0.1619 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 -1.6223 -1.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -2.2757 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.6502 1.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 2.5412 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -2.4800 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.3808 -1.2536 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 0.6017 -0.4359 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 0.0207 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 0.4474 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 0.9446 -1.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -0.2105 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 0.7894 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.3658 1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 0.1342 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.0571 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 1.0341 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 1.4582 -2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -0.6051 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -2.4525 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -3.2247 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 1.1084 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 3.3446 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 1.1842 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 -0.8758 1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$