BT43HG -OEChem-04022105152D 43 46 0 0 0 0 0 0 0999 V2000 4.8511 -4.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -0.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 -0.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 25 2 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 15 22 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$