NP0002788 RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 4.9052 1.8508 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.5576 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 1.1438 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -0.0613 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4878 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8001 -0.5052 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3034 -1.9017 -1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -1.8876 -2.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -3.1360 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -2.6858 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -1.3029 0.1501 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7383 -0.5767 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.7855 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 1.4552 1.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 1.4531 0.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2546 2.7610 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 1.1255 0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 2.8986 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 1.7573 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 0.7919 -1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 2.4979 -1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 1.8252 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.7003 -0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 0.1800 1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4903 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 0.0800 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -3.3464 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2539 -3.9977 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -2.5465 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.3519 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -1.4829 1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.1788 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -0.5927 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 3.1971 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 2.7510 1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.4158 0.6716 H 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 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 11 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 6 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 1 12 32 1 0 12 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END