B9XHD0 -OEChem-04022101232D 37 39 0 0 0 0 0 0 0999 V2000 9.0202 3.3103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 4.9283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 1.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 3.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 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 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 32 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$