RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 4.1239 -0.6582 1.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.4082 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 0.9553 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 1.1848 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 0.8484 0.0226 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 -0.5161 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3334 -1.1870 -0.3450 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3089 -0.7464 -1.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 0.7262 -1.7800 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1007 1.4574 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 0.7610 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 0.0265 -0.4231 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -0.8480 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -1.4740 1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -1.2396 1.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 -0.3359 1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.2753 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 1.1035 -0.4529 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -1.6398 1.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.1360 2.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -1.2545 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.6764 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 1.2576 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 2.2868 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 0.6828 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -0.6853 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -1.1089 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.2833 -0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -1.3391 -2.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -0.9805 -2.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 1.1998 -2.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 1.6880 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 2.4829 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 0.1707 -2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 1.7998 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -2.1890 1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -1.7193 2.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -0.1060 1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 7 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 12 1 0 12 11 1 0 6 5 1 0 12 13 1 0 11 9 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 10 32 1 0 10 33 1 0 9 31 1 6 8 29 1 0 8 30 1 0 7 28 1 6 6 26 1 0 6 27 1 0 14 36 1 0 15 37 1 0 16 38 1 0 11 34 1 0 11 35 1 0 M END