RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 1.2104 2.2874 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 1.6633 -1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 0.8094 -2.2633 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4254 1.3533 -3.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8397 -0.5618 -2.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 -1.4678 -1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -1.0509 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -1.5678 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 -2.6478 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -2.2183 -0.7418 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -1.0331 1.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -1.5315 2.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -0.0013 2.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 0.5083 3.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9358 0.9821 -1.8468 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 0.7682 -0.7900 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5683 -0.3408 -0.9297 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7944 -0.8152 0.3324 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4664 -2.1687 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 0.1133 1.2190 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3967 -0.3482 2.5396 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 1.4774 1.1910 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7995 2.4060 1.6283 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 1.8487 -0.2710 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0362 3.0947 -0.3136 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 2.2790 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 2.9013 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 1.8201 -2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 0.6709 -4.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 1.2363 -3.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 2.4019 -3.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 -0.4854 -2.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -1.1519 -3.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5262 -1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -1.6524 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -0.2418 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -2.9305 -1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -3.4946 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -2.9977 -1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 0.2118 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 1.6188 3.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 0.2505 4.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 0.4058 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.9680 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -2.2635 1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 -2.2611 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -2.9890 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 0.2331 0.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 -0.5291 2.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 1.4973 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 2.0477 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 1.7775 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 3.5805 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 11 1 0 11 12 2 0 11 8 1 0 8 9 1 0 9 10 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 1 0 3 15 1 1 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 3 2 1 0 2 1 2 3 24 16 1 0 14 40 1 0 14 41 1 0 14 42 1 0 9 37 1 0 9 38 1 0 10 39 1 0 7 36 1 0 6 34 1 0 6 35 1 0 5 32 1 0 5 33 1 0 4 29 1 0 4 30 1 0 4 31 1 0 16 43 1 1 18 44 1 1 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 6 21 49 1 0 22 50 1 1 23 51 1 0 24 52 1 6 25 53 1 0 2 28 1 0 1 26 1 0 1 27 1 0 M END