RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -4.2314 0.5501 -1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -0.3901 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.6239 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0395 -0.0581 -1.0565 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9893 -1.0050 0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -0.9570 0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -0.2142 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4046 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 0.5400 0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 -0.0661 1.1797 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9878 0.3809 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.5567 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -0.2876 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 -1.2882 -1.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 1.0458 -0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 2.0055 -0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 1.6990 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 2.6710 0.5052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -1.4596 0.9873 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -1.6747 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -2.8499 0.1671 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 0.1573 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 1.5133 -0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 0.8401 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6202 -1.3085 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -1.6979 1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.9942 0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -0.5384 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -0.7289 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 0.8383 -0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 1.5898 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 0.1463 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.6194 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -2.2361 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 1.2927 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 3.0443 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 3.6445 0.2706 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 2 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 19 1 0 19 20 1 0 20 21 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 20 8 1 0 17 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 10 32 1 1 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 M END