NP0001557 RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 2.2984 1.7141 -1.9571 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 0.8823 -1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 0.9628 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 2.1196 -1.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5497 2.4071 -1.5809 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 0.0735 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 0.0177 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.1768 -0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0491 0.1949 -0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 0.0438 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 0.0607 1.2365 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -0.1251 1.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -0.2754 3.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1365 1.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8791 0.3727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -1.0061 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -2.0246 0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -2.1556 0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 -3.1726 1.5419 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.2906 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -0.2546 -0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 0.5754 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 -0.1137 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 2.1289 -2.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 3.0509 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 2.9407 -0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.2243 -1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 0.3292 -1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4429 0.1858 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -0.4041 3.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.2683 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7180 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -3.2424 1.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 -1.3387 -0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 1.3165 -1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 3 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 2 0 6 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 2 1 0 14 7 1 0 23 16 1 0 4 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 17 32 1 0 19 33 1 0 20 34 1 0 22 35 1 0 M END