RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 -9.5603 1.6888 -0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3259 1.2352 -1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 -0.2326 -0.9420 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2490 -0.8907 -2.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.4322 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6505 -0.6161 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 -0.8521 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.0622 1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -1.3266 1.6649 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4805 -2.6020 1.2687 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0045 -0.2973 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -0.0391 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 0.9872 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 0.3839 -1.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -0.6575 -0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0914 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -1.1513 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -0.6206 1.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 0.4812 1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 0.0890 0.5468 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 1.0806 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.8185 -0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 2.2532 0.5748 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 1.0288 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 2.7470 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 1.9361 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8917 -0.6315 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -0.4694 -2.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.3161 2.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 -3.2917 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 0.2483 1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -0.5896 -0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 1.4580 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 1.7281 -1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 1.1775 -2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -0.0179 -2.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -1.5520 -0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -1.0003 -1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 0.7125 -0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 0.3208 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -1.4635 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -2.0719 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -1.4046 2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -0.1563 2.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 0.8292 2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3324 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.3565 -1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -0.2577 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 1.2746 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 23 2 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 2 0 11 9 1 0 9 10 1 0 9 8 1 0 8 7 3 0 7 6 1 0 6 5 3 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 3 22 47 1 0 22 48 1 0 22 49 1 0 19 45 1 0 19 46 1 0 18 43 1 0 18 44 1 0 17 41 1 0 17 42 1 0 16 39 1 0 16 40 1 0 15 37 1 0 15 38 1 0 14 35 1 0 14 36 1 0 13 33 1 0 13 34 1 0 12 32 1 0 11 31 1 0 9 29 1 1 10 30 1 0 3 27 1 1 4 28 1 0 2 26 1 0 1 24 1 0 1 25 1 0 M END