RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.2103 -0.5898 1.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7514 -0.3853 0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -1.5129 -0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 0.9558 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.6454 -1.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 1.7064 -0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.7523 0.0763 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6091 1.4106 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.1057 -0.2250 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9718 1.0161 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5469 -0.6267 -1.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1468 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 -0.5333 0.0852 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4023 -1.3359 1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -0.9491 0.8944 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5067 -2.0585 0.3635 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 0.2244 2.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3152 -0.4799 1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -1.5946 2.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -1.3009 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -2.4530 -0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -1.5738 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 1.6538 0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 0.7953 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 1.1901 -2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 2.6784 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 2.7558 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 1.6206 -1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.0920 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 2.0894 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 0.7235 2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 1.0277 0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.0620 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 0.7578 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -0.0310 -2.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.4925 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.9116 -2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -2.2533 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -2.4189 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 -1.1795 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.5553 1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 -1.8806 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 6 9 11 1 0 11 12 1 0 13 12 1 6 13 14 1 0 14 15 1 0 15 16 1 0 13 7 1 0 7 8 1 1 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 1 0 15 9 1 0 7 9 1 0 2 13 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 15 41 1 1 16 42 1 0 8 29 1 0 8 30 1 0 8 31 1 0 6 27 1 0 6 28 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 M END