B3P1MG -OEChem-04012112222D 32 33 0 0 0 0 0 0 0999 V2000 3.3839 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.1933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 6.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 8.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 4.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 5.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 6.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 6.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 8.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 6.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 7.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 8.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 8.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$