77059-13-3.mol ChemDraw06210906312D 37 40 0 0 0 0 0 0 0 0999 V2000 -2.4048 0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2447 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 0.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 1.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -0.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -0.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 1.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -3.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 2 7 2 0 1 8 2 0 1 9 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 11 15 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 18 23 2 0 17 24 2 0 16 17 1 0 14 16 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 27 32 2 0 26 33 2 0 25 26 1 0 13 25 1 0 35 36 2 0 35 37 1 0 34 35 1 0 15 34 1 0 10 12 1 0 9 10 1 0 M END