RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 4.7416 2.5319 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 1.6532 0.1867 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 0.7328 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 0.6010 -1.7351 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 -0.1880 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 0.1072 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -0.6610 0.3674 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7315 -0.5158 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 0.1698 -0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 0.2929 -1.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 -0.4755 -3.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 1.4609 -1.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 1.7656 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 0.9359 0.2587 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1937 0.0113 1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 1.7680 0.9374 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -2.1078 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -2.9736 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -2.3332 2.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 2.3951 1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 2.2869 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 3.5560 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 -1.2013 -0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -0.0760 -1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 1.2225 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -0.0037 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -0.2025 1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -1.0237 -1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 1.1318 -2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 2.3143 -2.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 2.8429 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 1.6136 0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 0.2000 2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 0.1891 1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -1.0592 0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 2.6500 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -2.4762 0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -2.6253 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0274 -3.2706 0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -3.9739 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -2.5051 1.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.4848 2.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -3.2761 2.5013 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 1 7 17 1 0 17 18 1 0 17 19 1 0 14 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 1 8 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END