RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 4.7843 -1.2077 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -0.2111 -0.9479 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7071 -0.4060 -1.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -0.3297 0.1378 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9800 -1.6224 0.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -0.1695 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -0.5704 -1.3245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 0.3722 0.7905 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 0.4493 0.5558 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2248 1.1572 -0.7058 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6037 2.5526 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 1.3540 -0.6075 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 0.1628 -0.6576 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6641 0.4834 -0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -0.8148 0.4181 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4581 -2.0610 0.0309 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -0.9476 0.6054 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8940 -1.8492 -0.2625 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 1.1485 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.4276 0.3713 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 2.1681 -1.5042 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -1.2524 -0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -0.7151 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -2.1848 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -0.4142 -1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 0.2344 -1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 0.5140 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 -1.7700 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -2.4592 0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -1.6375 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 0.7854 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 1.0047 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 0.6146 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 2.5190 0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 3.2761 -0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 2.9444 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -0.3145 -1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 1.3422 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 -0.5601 1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -2.8023 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.3403 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -2.0223 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 3.1514 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 2 19 1 0 19 20 2 0 19 21 1 0 17 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 6 3 26 1 0 4 27 1 1 5 28 1 0 5 29 1 0 5 30 1 0 8 31 1 0 9 32 1 1 10 33 1 6 11 34 1 0 11 35 1 0 11 36 1 0 13 37 1 6 14 38 1 0 15 39 1 1 16 40 1 0 17 41 1 1 18 42 1 0 21 43 1 0 M END