RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -3.2604 2.8958 -0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 1.4263 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 0.8604 -2.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 -0.4793 -2.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 -1.1486 -1.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -0.4755 0.0334 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5703 0.6826 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.2732 1.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 1.0878 1.6427 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 -1.0645 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.4787 1.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 0.0383 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 0.7190 -1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 1.0369 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 0.5932 0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -0.1940 1.3398 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 0.7628 1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 0.9034 1.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 1.0633 2.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2820 2.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 2.4351 2.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 1.3712 3.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 0.1538 3.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -0.0008 2.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5861 -1.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 -3.2149 -0.5575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.2305 -2.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 -2.6450 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -1.1290 -3.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3598 3.3432 -1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 3.4047 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 3.0256 -0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -1.2095 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 1.3834 1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.2103 2.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3125 -2.5673 1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -1.0380 1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 0.9777 -1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.5624 -1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 3.1164 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.3839 2.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.4907 3.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 -0.6754 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -0.9534 3.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -3.0832 -3.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -4.3061 -2.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -3.0840 -4.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -2.9024 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 -0.7357 -3.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 -0.8607 -4.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 6 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 3 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 5 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 7 2 1 0 29 4 1 0 16 12 1 0 24 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 6 33 1 1 7 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 24 44 1 0 27 45 1 0 27 46 1 0 28 47 1 0 28 48 1 0 29 49 1 0 29 50 1 0 M END