BAG1R8 -OEChem-04012113052D 48 51 0 0 0 0 0 0 0999 V2000 7.1962 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 40 1 0 0 0 0 14 18 3 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$