BASO21 -OEChem-04012116592D 37 39 0 0 0 0 0 0 0999 V2000 4.2690 2.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$