RDKit 3D 37 41 0 0 0 0 0 0 0 0999 V2000 -2.0157 3.5590 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 2.1869 0.1772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 1.4156 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 1.9381 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6058 1.1186 0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -0.2298 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 -0.7499 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -2.0512 -0.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -2.6586 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -3.9207 -0.5507 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 -1.8953 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -0.5212 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 0.0399 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 0.0427 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 -1.1581 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -2.2604 -0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.2798 -1.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -0.8300 0.4720 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5404 -0.8952 -0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -0.4735 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 0.1798 0.7272 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 0.2299 1.1979 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9475 1.4195 0.8076 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 4.0013 -0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 3.7767 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 4.1150 0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 3.0104 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 0.4304 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.7769 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.0685 -0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -1.3193 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -1.7979 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -0.1091 -1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -1.8898 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -1.3982 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 0.1425 -1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 0.1232 2.2951 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 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 6 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 13 3 1 0 22 18 1 0 23 5 1 0 13 7 2 0 16 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 18 32 1 1 19 33 1 0 19 34 1 0 20 35 1 0 20 36 1 0 22 37 1 1 M END