RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.7962 -0.6472 -2.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.0240 -1.3012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8635 -0.1629 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 0.1986 0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -0.3156 0.6289 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0308 0.2717 1.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2163 -1.7224 0.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 1.0683 1.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 1.5233 1.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 1.1759 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 1.6950 0.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 0.3196 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -0.0865 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 0.3072 -1.3489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -0.0568 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -0.8498 0.4657 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.4651 -0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 0.0837 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 -0.8519 1.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 0.6169 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 0.4379 -2.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -0.9032 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -1.1697 -2.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -0.0803 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 -0.0109 1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0224 1.3696 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 -0.1471 2.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 -1.9500 0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 1.3475 2.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.2171 -1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 0.2460 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1449 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.8387 1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -0.4798 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 -1.0261 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 1.4505 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -0.1870 -0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.0053 1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 3 18 19 1 0 18 20 1 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 1 0 8 4 2 0 4 5 1 0 5 6 1 0 5 7 1 0 4 3 1 0 1 21 1 0 1 22 1 0 1 23 1 0 13 30 1 0 13 31 1 0 17 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 8 29 1 0 5 24 1 6 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 M END