B2ALG5 -OEChem-04012113252D 43 46 0 0 0 0 0 0 0999 V2000 10.7404 -1.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 1.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 1.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 2.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 2.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 24 2 0 0 0 0 6 8 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$