RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.0352 -0.5046 -1.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.3719 -0.2270 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9528 -0.4135 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -0.1361 0.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -1.4886 1.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 1.0984 0.7807 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0257 1.9646 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1171 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 0.0875 1.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -0.8322 1.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -0.7192 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 0.3244 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 1.2224 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 2.3059 -1.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 0.2238 -0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2462 1.0335 -1.7272 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 -0.9155 -0.3108 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7447 -1.3716 -0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7478 -0.7727 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9497 -1.0632 0.1651 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 0.1098 1.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 -1.5117 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -2.5403 1.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 0.1866 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -1.1940 -0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.1002 -1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 0.0805 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.1318 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.7093 2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 1.7144 1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 2.2128 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 2.8997 0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -1.6476 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 2.4298 -1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 -2.4706 -0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 -1.1746 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 1.0505 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 24 1 0 9 10 1 0 10 11 2 0 11 22 1 0 22 23 2 0 22 17 1 0 17 18 1 0 18 19 1 0 19 21 1 0 19 20 2 0 17 15 1 0 15 16 2 0 15 12 1 0 12 13 2 0 13 14 1 0 2 3 1 0 3 5 1 0 3 4 2 0 24 6 1 0 12 11 1 0 13 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 6 30 1 1 7 31 1 0 7 32 1 0 10 33 1 0 18 35 1 0 18 36 1 0 21 37 1 0 14 34 1 0 5 29 1 0 M END