RDKit 3D 38 42 0 0 0 0 0 0 0 0999 V2000 0.0530 -0.6309 -1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -0.5780 -0.1670 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5863 -0.3653 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 -1.2818 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -0.9475 0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -1.7793 1.3846 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 0.3326 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.1364 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.9836 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.0335 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 1.9111 -0.0863 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9298 2.0331 -1.2593 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.2927 -1.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 1.2778 -1.9728 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 0.5784 0.1430 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6954 1.4758 1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.7513 0.2093 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5333 -1.7140 -0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 -1.8475 0.5610 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4218 -1.8282 0.4196 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0230 -2.9824 -0.2707 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.5748 0.4429 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6257 0.1770 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -1.5841 -1.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -0.6469 -2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -2.2485 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 0.8204 -1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.1788 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 3.0034 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.6915 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.1123 2.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 2.5164 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 1.2671 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -0.7386 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -2.7110 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -1.9279 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 -3.3677 -0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.5341 1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 2 1 0 2 1 1 6 2 22 1 0 22 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 4 1 0 4 3 2 0 22 15 1 0 3 9 1 0 13 15 1 0 19 17 1 0 3 2 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 1 19 35 1 1 20 36 1 1 21 37 1 0 1 23 1 0 1 24 1 0 1 25 1 0 22 38 1 1 11 30 1 1 10 29 1 0 8 27 1 0 8 28 1 0 4 26 1 0 M END