D0ZY3D -OEChem-09301911223D 57 62 0 1 0 0 0 0 0999 V2000 4.9481 -1.8514 -1.6794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -2.9113 0.1995 N 0 0 2 0 0 0 0 0 0 0 0 0 0.8620 -4.6050 0.3707 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -0.7007 -0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 1.4756 -0.2197 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 2.3691 1.7323 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 2.3120 -0.3938 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 3.9275 0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -3.7117 1.4839 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2594 -2.4884 0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -3.9005 -0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -5.0693 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 0.2036 -1.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -0.9975 -1.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -0.8630 -0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 -3.2762 2.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -2.0291 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.0935 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 1.4260 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -2.5843 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 2.2296 0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 1.5860 0.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 0.1076 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 2.1022 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 2.5929 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.7205 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 -0.3475 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.6091 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1644 3.4598 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 2.6714 1.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 3.5188 -0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 4.3717 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2608 2.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 -1.8485 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -1.8959 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4154 -1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -4.3024 -1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.8076 -2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -5.6556 0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 -5.7378 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 -5.4088 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.6779 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 -1.1744 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 -1.3679 -1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -0.9149 -3.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -2.7322 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 -4.1410 2.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -2.6180 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 1.0662 -1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -3.6541 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 1.3683 1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8402 -2.1170 -0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 0.3005 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 0.5638 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 3.2990 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 4.3917 -0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 5.4448 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 4 17 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 22 1 0 0 0 0 6 30 2 0 0 0 0 7 31 2 0 0 0 0 8 25 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 21 2 0 0 0 0 19 49 1 0 0 0 0 20 26 1 0 0 0 0 20 50 1 0 0 0 0 21 25 1 0 0 0 0 21 30 1 0 0 0 0 22 51 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$