BPQ18C -OEChem-04022107402D 41 43 0 0 0 0 0 0 0999 V2000 7.6698 4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -4.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -2.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -1.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -5.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 41 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$