RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 6.4978 -0.5368 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 0.6573 -0.8061 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 0.8142 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -0.2572 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -0.0764 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 1.1635 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.2034 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 2.0490 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 3.1216 -1.2472 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 1.2398 0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 0.0572 -0.3101 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7117 0.2281 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 1.3975 -0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 1.6798 -0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 2.8822 -1.4151 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.7479 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8187 1.0279 -0.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 0.0909 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9967 -0.4259 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -0.6655 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -1.9323 0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -1.6674 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 -1.1863 0.2671 N 0 0 1 0 0 4 0 0 0 0 0 0 0.2564 -2.1844 -0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -1.1216 0.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 -0.5673 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 -0.5999 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 -1.4486 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -1.2275 0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 3.1486 -0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 2.9557 -1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 1.0443 1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 2.1771 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 0.1389 -1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 2.1311 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 3.5502 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 0.3843 -0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -0.9007 -0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 -0.0219 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 -1.1749 0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 -2.3087 1.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6645 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -0.9259 2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 -2.6040 1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -1.9073 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 -2.1477 -1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -3.1999 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -2.1088 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -1.0288 1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 6 23 25 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 3 1 0 25 5 1 0 23 11 1 0 20 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 10 32 1 0 10 33 1 0 11 34 1 6 13 35 1 0 15 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 24 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 7 30 1 0 9 31 1 0 M CHG 1 23 1 M END