BHEM18 -OEChem-04022100402D 47 49 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 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 7.1906 1.1360 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 4.6384 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 1.1360 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 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 8.3806 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 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 24 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 6 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$