LL9PI6 -OEChem-05032301272D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -2.8473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -0.8073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 2.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 0.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -0.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 2.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 1.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 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 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$