D02SBM -OEChem-10101305032D 45 48 0 0 0 0 0 0 0999 V2000 8.1240 0.2266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$