4504939 ChemPy 3D 0 24 25 0 0 1 0 0 0 0 0999 V2000 11.3995 1.6808 9.6604 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 1.4933 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 1.5976 7.5192 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 1.5210 8.1449 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2441 1.6220 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 1.4728 6.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 1.5732 7.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 1.6062 9.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 1.5025 8.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 1.5184 5.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 1.7343 11.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4246 1.6682 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 1.6517 10.4075 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 1.4048 5.9008 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.5019 9.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 0.6965 7.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 2.2967 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.4946 5.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 2.3383 4.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 0.7394 4.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4215 1.7514 11.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 0.9440 11.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0315 2.5430 11.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 1.7046 9.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 4 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 8 2 0 0 0 0 14 6 2 0 0 0 0 M END