RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 5.2083 1.4411 1.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 0.8293 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.5853 -0.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 0.5739 0.5403 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4982 1.8638 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 1.6432 -0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 0.3825 -0.5356 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4381 -0.8826 -0.5681 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9363 -0.5802 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -1.6662 -1.8390 N 0 0 0 0 0 4 0 0 0 0 0 0 1.3869 -2.8902 -1.7593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -1.0312 -2.8531 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.7125 0.3799 -1.4027 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.0157 -0.1893 -0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 0.6808 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 0.1363 0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 -1.3365 1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 -2.2054 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -1.6513 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -1.8547 1.4109 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.0769 -1.8438 0.5072 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 -2.2462 2.5689 O 0 0 0 0 0 1 0 0 0 0 0 0 6.2983 1.5206 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 2.4392 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 0.8051 2.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 0.2709 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 2.5791 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 2.3569 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 2.5346 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 1.5625 -1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 0.5144 0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -1.5567 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.3369 -1.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 -1.4837 -0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 1.3521 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 -0.0531 -2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -0.1312 -1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 1.7128 -0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 0.7143 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 0.7371 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.2642 -0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -1.4250 1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2589 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -3.2345 0.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -1.7524 0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.2612 -1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 2 0 20 22 1 0 9 4 1 0 19 14 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 1 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 1 8 32 1 1 9 33 1 0 9 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 M CHG 5 10 1 12 -1 13 1 20 1 22 -1 M END