BPNJ26 -OEChem-04022100402D 49 50 0 1 0 0 0 0 0999 V2000 4.0149 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -0.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.1360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7568 0.2350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7568 2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1906 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8106 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8106 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 6 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 6 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END $$$$