BNCP04 -OEChem-04022106192D 48 50 0 1 0 0 0 0 0999 V2000 7.1601 -2.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -3.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 -2.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 2.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 1.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 1.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 2.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 2.3106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6601 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 10 29 1 0 0 0 0 11 12 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 32 1 0 0 0 0 12 33 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 18 24 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$