RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 5.2800 1.7134 -2.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 1.1384 -1.9398 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 0.5113 -0.6873 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3476 1.1635 0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 0.5887 0.3518 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2077 1.4969 1.1586 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0945 2.7092 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 0.9223 1.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 0.7069 0.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9893 0.1919 0.1205 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9288 1.0685 -0.4023 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 0.7413 -0.1386 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6370 1.5301 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 2.8950 0.8441 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.6720 0.0448 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5897 -1.0326 -0.8603 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -1.6715 -0.1038 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1531 -2.2828 1.1276 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 -1.1065 -0.6384 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3855 -0.8697 -2.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7406 1.0808 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1195 -1.5190 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.4492 0.5895 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5285 -1.1386 1.4239 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -0.9425 -0.8062 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7680 -1.7057 -1.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 0.9203 -2.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 2.4626 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 2.1750 -3.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 0.6232 -0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.3973 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 1.7518 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 2.5192 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.6605 1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 0.0125 1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 0.0580 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 1.2054 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 1.2300 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6705 1.2519 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 3.0408 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0354 -0.8503 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -2.0244 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -2.5212 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -3.1822 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 -1.8167 -0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -1.0385 -2.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 0.0668 -2.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -0.6231 2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -2.2400 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -2.5395 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -1.1710 2.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -0.9929 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 -2.6225 -1.0099 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 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 5 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 3 1 0 19 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 1 5 31 1 6 6 32 1 1 7 33 1 0 8 34 1 0 8 35 1 0 10 36 1 1 12 37 1 6 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 1 16 42 1 0 17 43 1 6 18 44 1 0 19 45 1 6 20 46 1 0 20 47 1 0 21 48 1 1 22 49 1 0 23 50 1 6 24 51 1 0 25 52 1 6 26 53 1 0 M END