NP2632 -OEChem-08132116422D 29 29 0 1 0 0 0 0 0999 V2000 5.1350 1.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 9 3 1 6 0 0 0 10 4 1 6 0 0 0 4 27 1 0 0 0 0 11 5 1 1 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 6 0 0 0 12 19 1 0 0 0 0 13 15 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$