RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 -4.4411 3.0688 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 2.1902 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 1.6160 0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4428 1.9307 0.8335 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 0.6753 1.9911 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 0.0973 2.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 1.7810 0.4370 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9163 2.3887 -0.5469 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6088 -0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 1.9075 -1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 0.9318 -1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -0.3382 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -1.3781 -0.5593 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7150 -2.6090 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -0.9382 0.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.8447 -0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -1.1765 -1.7495 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 -0.3616 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -0.2677 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -0.0196 1.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.4730 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 -0.6477 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.3437 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 0.3378 0.2184 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2093 -0.2503 -0.8206 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -1.4043 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 -1.9771 -1.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 -1.9707 0.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 3.4269 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 3.4860 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.1035 3.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 0.6900 2.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2009 -0.9008 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 2.0853 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 2.8939 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 1.0960 -1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -1.6542 -1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -3.4280 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -2.4350 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.0127 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -1.1556 -0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 0.6886 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.1473 -1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -0.1132 1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 -0.4037 2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 0.7428 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 1.3225 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -1.6091 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -0.2127 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.1694 -2.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 -2.6793 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -2.5745 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 2 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 24 7 1 0 23 9 1 0 6 31 1 0 6 32 1 0 6 33 1 0 1 29 1 0 1 30 1 0 7 34 1 1 10 35 1 0 11 36 1 0 22 48 1 0 24 49 1 1 27 50 1 0 27 51 1 0 27 52 1 0 13 37 1 6 14 38 1 0 14 39 1 0 14 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 M END