RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 -2.9250 -0.0763 -2.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 0.5036 -1.3017 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8572 -0.2872 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 -0.7598 -1.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -0.5769 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 -0.7960 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 0.4844 0.7562 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1574 0.6493 1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 1.4059 2.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 1.6177 2.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 2.3417 3.8839 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 0.9900 2.1695 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 0.7760 0.7721 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4181 0.1464 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 0.5243 -1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 -0.3149 -1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -1.1638 -0.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9196 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -0.0069 0.5347 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2413 -1.3937 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -0.1201 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -0.2353 -1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.6714 -0.7332 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6384 -1.1365 -2.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 0.5055 -3.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 -0.0797 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.5304 -1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -1.4969 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 0.3058 1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -1.6631 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -0.9397 2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 1.3078 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 1.8768 2.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 1.7713 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 1.3359 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -0.3217 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -1.4625 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -1.3189 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 -1.9845 1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.9716 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.7575 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 -1.0117 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -1.2768 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 0.0897 -2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7226 -0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 1 1 19 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 13 14 1 0 14 18 2 0 18 17 1 0 17 16 1 0 16 15 2 0 3 2 1 0 15 14 1 0 7 23 1 0 8 19 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 23 45 1 1 22 43 1 0 22 44 1 0 21 41 1 0 21 42 1 0 20 38 1 0 20 39 1 0 20 40 1 0 13 34 1 6 9 33 1 0 7 32 1 1 6 30 1 0 6 31 1 0 5 28 1 0 5 29 1 0 18 37 1 0 16 36 1 0 15 35 1 0 M END