RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 3.6683 3.2203 1.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5434 1.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 1.4804 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 0.9793 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.1069 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 -0.5333 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 0.2393 0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -0.0334 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9183 0.8456 0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 1.9809 1.3141 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 3.1955 0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 0.5799 0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 1.4636 1.5451 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 1.1946 1.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -0.5654 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 -1.4587 -0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -2.6249 -0.9297 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8031 -2.9234 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 -1.1765 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -2.0177 -1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -3.0681 -1.6127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 -1.6668 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -2.5578 -1.8096 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 -3.6748 -1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -0.6257 -1.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -0.1290 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 0.9244 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 1.4163 -0.5776 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 3.6922 2.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 4.0406 1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 2.5055 2.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 1.4456 0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.5395 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 3.1825 -0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.9600 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8341 0.9971 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 0.2974 2.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 2.0485 2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8266 -0.8062 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 -3.8712 -1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 -3.0717 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4269 -2.0854 -1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -4.3714 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -3.2846 -0.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -4.1583 -1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -1.4221 -2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -0.5704 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 1.0312 -1.1529 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 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 5 6 1 0 6 22 2 0 22 23 1 0 23 24 1 0 22 20 1 0 20 21 2 0 20 19 1 0 19 16 2 0 16 17 1 0 17 18 1 0 16 15 1 0 15 12 2 0 12 13 1 0 13 14 1 0 12 9 1 0 9 10 1 0 10 11 1 0 9 8 2 0 8 7 1 0 27 3 1 0 7 6 1 0 8 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 25 46 1 0 26 47 1 0 28 48 1 0 24 43 1 0 24 44 1 0 24 45 1 0 18 40 1 0 18 41 1 0 18 42 1 0 15 39 1 0 14 36 1 0 14 37 1 0 14 38 1 0 11 33 1 0 11 34 1 0 11 35 1 0 M END