RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 6.3596 0.4041 -1.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 0.6829 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.3152 0.6074 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 0.2217 -0.9669 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 0.4303 -0.3302 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6844 1.1146 -1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 0.7964 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -0.2849 -0.1969 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6706 -1.4066 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -0.9932 -1.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -1.2822 -1.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.7922 -1.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 -0.0525 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 0.3767 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 0.9629 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.4443 2.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 1.3330 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 1.8106 3.9763 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 0.7372 1.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 0.2737 0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 0.4926 1.6338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6986 0.8189 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2023 -0.9299 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 1.1452 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.3707 -2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -0.5922 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 1.0167 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 1.9185 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3412 -1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2998 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -1.6811 -1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -1.6705 -2.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 0.0276 -2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 -0.9811 -2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 -2.4431 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.3486 -2.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 0.7111 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -0.2692 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.0850 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.9109 3.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 2.2423 4.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 -1.5147 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 -1.6242 -0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -1.3007 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 6 7 6 2 0 6 5 1 0 5 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 17 2 0 17 18 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 14 20 2 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 13 11 1 0 22 8 1 0 20 19 1 0 20 8 1 0 12 34 1 0 12 35 1 0 12 36 1 0 10 32 1 0 10 33 1 0 9 30 1 0 9 31 1 0 7 29 1 0 6 28 1 0 5 27 1 1 23 43 1 0 23 44 1 0 22 42 1 1 18 41 1 0 16 40 1 0 15 39 1 0 13 37 1 0 13 38 1 0 1 24 1 0 1 25 1 0 1 26 1 0 M END