B4K3YE -OEChem-04012117072D 37 40 0 0 0 0 0 0 0999 V2000 8.9392 -2.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$