L96EKN -OEChem-05022322412D 35 38 0 0 0 0 0 0 0999 V2000 2.3176 2.5961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 22 2 0 0 0 0 7 14 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$