D0P0IE -OEChem-10121501042D 22 23 0 0 0 0 0 0 0999 V2000 5.4804 -1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$