B5I3YV -OEChem-04012116502D 32 34 0 0 0 0 0 0 0999 V2000 6.3981 -2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.4477 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7894 2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.9377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 12 3 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$