RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5532 3.7510 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 2.4117 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 1.5070 -3.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 1.0540 -3.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 1.4906 -5.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 1.2165 -5.5399 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 0.1721 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.2694 -1.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -1.1517 -1.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -0.4366 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 0.0985 -1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 -0.3775 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.2819 0.7088 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -2.6185 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.0758 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 -0.3230 1.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 0.1347 2.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.0044 1.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 1.4207 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 0.9706 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 1.4075 -1.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 1.0115 -2.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.9361 -2.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 4.4310 -4.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.9695 -3.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 2.0810 -5.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -0.1835 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 0.1040 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -1.1679 0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 0.2555 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.7774 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -3.2953 0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -2.8718 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6555 -0.9977 2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 -0.1890 3.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 1.3637 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 2.1082 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 2.0882 -2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 22 3 2 0 18 19 2 0 3 4 1 0 15 20 1 0 4 7 2 0 19 20 1 0 7 8 1 0 8 11 2 0 20 21 2 0 12 13 1 0 21 22 1 0 8 9 1 0 17 18 1 0 3 2 1 0 11 12 1 0 2 1 1 0 12 15 2 0 4 5 1 0 15 16 1 0 5 26 1 0 16 17 2 0 5 6 2 0 11 22 1 0 9 10 1 0 13 14 1 0 17 35 1 0 18 36 1 0 19 37 1 0 16 34 1 0 21 38 1 0 7 27 1 0 1 23 1 0 1 24 1 0 1 25 1 0 10 28 1 0 10 29 1 0 10 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 M END