D03AOP -OEChem-04152111292D 22 22 0 0 0 0 0 0 0999 V2000 3.4901 1.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$