RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 4.1933 1.0169 1.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.9410 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 1.1259 1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.0225 -0.0075 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6013 1.1551 0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 0.2196 -0.1289 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0847 -1.1507 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.8509 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -1.0090 0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 -1.3860 1.2258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 0.2715 0.2974 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.4332 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 1.4865 -1.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 0.5969 -1.8875 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 2.5216 -1.3542 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -1.4660 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -2.4973 -1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -2.0046 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -0.2205 -0.8545 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3681 -0.4413 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 0.6376 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 1.4883 1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 0.0474 2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.7163 2.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 1.3470 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 1.9444 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 0.9778 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 2.1884 0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 0.5007 -1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 -2.9073 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 2.3428 0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 1.4407 1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 3.3898 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -3.2198 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -1.9331 -2.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 -3.0260 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -2.6874 1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 -2.6859 0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -1.2786 1.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -0.0230 -1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -0.4469 -2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.3999 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 1.5737 -1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 0.2484 -0.8404 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 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 11 9 1 0 9 10 2 0 9 8 1 0 8 7 2 0 7 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 2 1 0 19 4 1 0 7 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 6 5 27 1 0 5 28 1 0 6 29 1 6 12 31 1 0 12 32 1 0 15 33 1 0 8 30 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 6 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 M END