B5PB8T -OEChem-04022108432D 24 26 0 0 0 0 0 0 0999 V2000 2.9176 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 0.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$