LKW9P8 -OEChem-05032301222D 34 36 0 0 0 0 0 0 0999 V2000 3.8226 -0.8278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.7655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -4.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 3.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 1.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0051 0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 4.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 17 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$