RDKit 3D 49 49 0 0 0 0 0 0 0 0999 V2000 -1.8788 3.2231 -2.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 2.6489 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 2.9589 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 2.4636 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 1.6753 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 0.3193 0.7601 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4919 0.3272 1.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -0.8274 -0.1843 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3955 -1.1714 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -1.9203 0.4205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.0065 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -4.1607 0.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -3.0048 -1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.5784 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -2.0580 0.3724 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2890 -2.1517 1.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 -2.8475 0.5919 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.6593 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5785 0.2803 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8852 1.7312 0.0916 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2717 1.8835 -0.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 3.7783 -1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 3.9131 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 2.3575 -2.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 3.6368 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 1.9575 1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 3.3841 1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 1.4326 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.2740 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 0.2698 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -0.5845 2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 0.6420 0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 1.1575 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 -0.4639 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 -2.2184 -1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -0.5464 -1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 -1.2631 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 -3.3960 -2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -2.6189 -1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -2.2376 2.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.0897 1.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.2356 1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9118 -3.6742 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 -0.4057 1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -0.8001 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 0.1944 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 0.0101 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7494 1.9726 1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 2.4286 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 1 1 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 2 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 6 9 35 1 0 9 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 1 21 49 1 0 M END