B0FDM8 -OEChem-04012115562D 36 38 0 0 0 0 0 0 0999 V2000 6.3981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$