D0RG8O -OEChem-10191522132D 46 48 0 0 0 0 0 0 0999 V2000 5.6104 1.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 2.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 -3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$