BQ9N7C -OEChem-04022113413D 32 34 0 1 0 0 0 0 0999 V2000 2.7142 -1.7192 -0.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -2.2908 -0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 1.8576 1.3318 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 2.0572 0.4933 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2579 0.9163 0.3867 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0389 2.6173 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 1.8118 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 0.6124 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -0.0713 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.1923 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 -1.4743 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7710 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 0.7551 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 -1.1718 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 0.3546 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 -0.6089 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -3.0675 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 2.6911 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 0.5244 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 3.6869 -0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 2.4695 -1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 1.2395 -1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 2.4906 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 2.7253 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -1.2166 1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 1.5051 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -1.9210 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 0.7923 -1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -0.9207 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -3.1196 -0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -3.3580 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.7440 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$