RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 5.9455 -0.6142 1.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3302 -0.2305 -0.1394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -0.0949 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -0.3343 0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1870 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 0.2000 -0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1502 0.4332 -1.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 0.2931 -1.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 0.5380 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 0.3376 -0.9272 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9049 -0.9667 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -0.8241 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 -1.5601 -0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 -1.2646 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -2.0681 -0.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -0.1971 0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.1434 1.4614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.5426 0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 0.2433 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 0.8590 0.2042 N 0 0 2 0 0 4 0 0 0 0 0 0 -1.0929 2.3059 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 0.7132 1.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -0.4326 1.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 -0.0810 1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0922 -1.7100 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -0.2647 1.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -0.6324 1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7929 0.7335 -2.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 0.8205 -3.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 1.0084 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -1.0978 -2.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -1.8459 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -2.4136 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 -1.8637 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5438 -0.3372 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 1.3849 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 2.8056 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 2.4951 -1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 2.7098 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6308 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0749 0.6322 2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -1.4156 1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3940 2.5628 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 7 1 0 7 8 2 0 8 9 1 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 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 6 20 22 1 0 22 23 1 0 8 3 1 0 20 10 1 0 23 5 1 0 19 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 7 28 1 0 9 29 1 0 10 30 1 6 11 31 1 0 11 32 1 0 13 33 1 0 15 34 1 0 17 35 1 0 18 36 1 0 21 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 M CHG 1 20 1 M END