RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 0.4086 -4.9401 2.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -3.9344 2.3209 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -2.9289 1.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -2.0066 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -0.9724 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -0.0343 -0.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.1078 0.1234 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7360 0.0978 -1.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 0.6145 -0.8500 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9187 0.3355 -2.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.0138 -2.2418 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 2.1207 -0.7160 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8196 2.6022 0.2119 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 2.4706 -0.1964 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5964 2.4036 -1.2378 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 1.4499 0.8241 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0361 1.3691 1.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8985 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 -1.7867 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.8097 0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.6295 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 -0.5427 -1.1372 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3962 0.0695 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 0.2699 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 0.8543 1.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 1.2224 1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 1.7973 1.9486 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 1.0259 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.3999 -0.7788 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 0.4395 -0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 0.5472 -1.4529 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3745 0.9223 -2.8045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 0.1692 -1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 0.8061 -1.7451 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 -5.3206 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -4.6497 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -5.8228 3.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -2.1106 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 -0.6846 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 0.1951 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9326 0.7338 -1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 0.9058 -2.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 -1.5655 -1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1268 2.5935 -1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 2.5735 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 3.5077 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 2.3688 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 1.7644 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 2.2848 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -3.5170 1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -0.8358 -2.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 0.0019 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 0.9926 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 2.0857 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.2984 -1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.3089 -1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 1.5009 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.7935 -2.9556 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 2 0 18 33 1 0 33 34 2 0 33 31 1 0 31 32 1 0 31 22 1 0 22 21 1 0 21 19 1 0 19 20 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 2 0 20 3 1 0 30 23 1 0 16 7 1 0 19 18 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 7 39 1 1 9 40 1 1 10 41 1 0 10 42 1 0 11 43 1 0 12 44 1 6 13 45 1 0 14 46 1 1 15 47 1 0 16 48 1 1 17 49 1 0 31 57 1 1 32 58 1 0 22 51 1 6 20 50 1 0 24 52 1 0 25 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 M END