RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 4.1963 -2.0375 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.6532 0.4819 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 0.0833 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -0.4871 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 0.2352 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 1.5785 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 2.1659 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 1.4102 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 2.1191 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 2.3340 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 1.7600 -0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 0.3378 -0.5802 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9616 -0.0589 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 0.5903 1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 0.3890 -1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -1.5453 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.1095 0.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -2.3325 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -1.8212 -0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -0.4226 0.0860 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7221 -0.5582 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.5134 1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -2.1359 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -2.5279 -0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -1.5450 0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 3.2198 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 1.5485 0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 2.2567 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 3.1285 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 3.4134 -0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 2.3789 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -0.0987 -1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -0.1385 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 1.1916 1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 1.3461 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 -0.1573 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 0.2928 -2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 1.4639 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -2.4756 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -3.3663 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -1.7874 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -2.5213 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 -1.3119 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 0.3634 2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -1.0017 1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 1 6 7 1 0 7 8 2 0 8 9 1 0 8 3 1 0 20 5 1 0 20 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 10 30 1 0 11 31 1 0 12 32 1 6 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 7 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 M END