B16YKM -OEChem-04012116052D 32 34 0 1 0 0 0 0 0999 V2000 3.9395 -1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 -1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -0.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9395 -1.1728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5287 -1.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4792 -1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 -2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 27 1 0 0 0 0 10 2 1 1 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 8 5 1 6 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$