BMU52S -OEChem-04012119002D 40 42 0 1 0 0 0 0 0999 V2000 4.0421 0.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -1.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.2003 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 4.8511 -0.3875 0.0000 C 0 0 3 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 4.3511 1.1514 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 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 6.6112 -0.1087 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 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 2.7688 1.8559 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 2.5878 3.5784 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 3.5823 3.6830 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 4.8511 -4.3874 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 5.4036 -0.6689 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 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 2.5167 1.2895 0.0000 H 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 1.5644 2.6001 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 7.7692 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -4.3874 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 1 5 1 0 0 0 0 1 7 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 11 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$