L52SKO -OEChem-05022321512D 28 27 0 1 0 0 0 0 0999 V2000 2.5369 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 -0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 6 3 1 6 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 1 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$