LC2YB9 -OEChem-05022321323D 32 34 0 0 0 0 0 0 0999 V2000 -0.5055 -0.7404 0.1201 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 1.8451 -0.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 2.9183 -0.4656 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7479 -2.8382 0.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -2.5245 -0.8291 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 1.8867 0.8973 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 -0.5535 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 0.6071 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 0.3948 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 -0.6132 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 0.1463 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 1.8149 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 1.6250 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 0.6774 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -1.7734 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.1407 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -1.0843 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 -1.7076 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -0.4848 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 -1.3189 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.9062 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -0.3236 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 2.5088 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -2.7271 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 2.0994 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 -1.8711 -0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7438 -0.4322 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.5799 -0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 -2.6101 0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -2.5125 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 2.6671 1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 0.2452 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$