BB9U6C -OEChem-04012117282D 22 22 0 1 0 0 0 0 0999 V2000 4.5032 -0.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.2365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7431 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$