BO6H7A -OEChem-04012117582D 44 47 0 0 0 0 0 0 0999 V2000 7.9128 -0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6924 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9128 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2682 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 17 32 1 0 0 0 0 18 24 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$