RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.6284 2.3138 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.3014 1.0192 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0044 0.9585 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -0.0266 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -1.3083 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -1.0860 -0.0780 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7811 0.0583 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.0197 1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.1735 0.7712 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1994 -2.3222 -0.0125 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7105 -2.4222 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1170 -1.3844 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -1.2857 -1.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 -0.9496 -2.4758 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -0.8378 -0.0969 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0847 0.6271 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.8649 -1.1361 N 0 0 0 0 0 4 0 0 0 0 0 0 4.6340 0.9153 -0.6811 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1305 -0.2588 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.2587 0.8993 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 1.6409 1.0726 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.0350 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 3.0789 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -0.7787 -1.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 1.9733 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 2.5280 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 3.2604 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.8161 1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.5217 2.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6024 1.8715 1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 0.4259 -0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7071 -0.2698 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -1.7942 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 -2.0006 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 0.7986 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -1.5396 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -3.2771 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -3.1921 -0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 -2.7780 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -1.4887 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 1.2641 -0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 0.9950 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 1.8092 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.2466 -1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.0737 -1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -0.6344 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -1.0856 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 2.1133 1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -1.6785 -2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 -0.0375 -1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -0.3878 -1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 6 24 1 6 7 2 1 0 11 6 1 0 15 9 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 1 10 37 1 1 11 38 1 0 11 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 6 19 46 1 0 19 47 1 0 21 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 17 1 M END