L37WDK -OEChem-05022321572D 26 25 0 1 0 0 0 0 0999 V2000 7.2320 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 -1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 4 3 1 1 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$