B3BAM6 -OEChem-04012115392D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -1.2038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$