BFQ9N7 -OEChem-04022107022D 46 49 0 0 0 0 0 0 0999 V2000 4.0000 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -2.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 28 2 0 0 0 0 9 19 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$