D0L8DZ -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 3.7320 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.1900 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 7 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 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 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$