BQC4F5 -OEChem-04022109122D 51 53 0 0 0 0 0 0 0999 V2000 15.0622 0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8301 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1401 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3671 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 41 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 40 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$