RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 6.1065 2.9764 -2.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 2.6647 -1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 2.5168 -1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 2.2523 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 2.1859 1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 2.3459 1.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 2.5812 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 2.7362 0.3344 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.1047 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 2.9676 -0.8161 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 0.9813 0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.8373 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5010 0.8764 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5766 -1.3384 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -0.2299 0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4805 1.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -3.7339 1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -3.9385 -0.0607 N 0 0 0 0 0 4 0 0 0 0 0 0 0.6781 -3.3845 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 -1.8617 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -1.0577 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -2.1758 -0.0999 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 -0.2421 0.6293 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -0.6589 0.3436 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0344 -1.5918 1.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 0.5788 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6035 0.5816 0.5015 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 1.6468 -0.4423 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 2.8188 -0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 2.4421 -2.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 4.0522 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 2.6664 -3.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 2.6154 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 2.0425 2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 2.3093 2.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 1.6789 0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 0.8551 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 -0.3456 1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.4321 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -0.0744 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 -2.1290 2.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -2.7771 1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 -4.6251 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 -3.6705 1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -3.4656 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5068 -4.9316 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -3.8327 -0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 -3.6948 -2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.5099 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1082 -1.4483 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 0.5898 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.1881 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0511 -1.9286 1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.0869 2.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4012 -2.4790 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 1.4604 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 2.5827 -1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 3.6241 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 3.1192 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 13 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 7 2 1 0 15 11 1 0 20 14 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 0 6 35 1 0 12 36 1 0 12 37 1 0 13 38 1 1 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 23 51 1 0 24 52 1 6 25 53 1 0 25 54 1 0 25 55 1 0 28 56 1 0 29 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 18 1 M END