D03ISJ -OEChem-04152110422D 32 35 0 1 0 0 0 0 0999 V2000 2.0000 -0.9895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 2.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -0.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -0.9895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5318 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 6 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$