RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 0.5605 2.3530 0.4289 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 1.2075 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 0.1708 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 0.7551 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -0.1691 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -1.1780 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8283 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -0.6810 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8407 0.1038 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 0.5964 -1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 0.9309 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 1.9085 0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 1.6391 0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 0.3666 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -0.6151 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -0.3164 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 -1.7539 -0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -1.4800 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -0.1754 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3519 -0.1259 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -0.6845 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 1.5742 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 1.1692 0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -1.9972 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -0.8293 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1483 -2.2479 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -2.5775 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9317 -1.0233 0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -0.0540 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 0.9967 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2982 -0.4790 -1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 1.6836 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 0.6469 -2.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 2.9242 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 2.3845 1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.0924 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -1.5097 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 -2.2075 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 2 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 10 5 1 0 16 11 1 0 15 14 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 18 37 1 0 18 38 1 0 16 36 1 0 M END