B3B6JM -OEChem-04012118142D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 1.1192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 23 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$