B17CDS -OEChem-04012116012D 24 26 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 4.5981 -0.3100 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 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 2.8660 -0.3100 0.0000 N 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 -0.6760 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 8.6279 -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 9.1279 0.1900 0.0000 C 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 -1.2130 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 8.9379 -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 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 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 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 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$