RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 6.1665 1.7608 -1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 0.7484 -2.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -0.5244 -2.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -0.8593 -0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -1.9520 -0.7067 N 0 0 0 0 0 4 0 0 0 0 0 0 3.7965 -1.7711 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 -0.3575 0.8875 N 0 0 0 0 0 4 0 0 0 0 0 0 4.8414 0.1710 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 1.5349 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -2.1065 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.1578 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -0.3679 0.1839 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 0.5667 1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 0.6583 1.6467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 1.4393 1.5918 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3716 0.6986 2.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 0.3349 1.5723 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1241 0.7188 0.2143 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 1.8120 0.3959 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 1.1507 -0.7199 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2935 0.1079 -0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 0.6294 -2.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 1.3625 -3.2507 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 0.4061 -4.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.7215 -3.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 1.4172 -2.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -1.1472 1.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -1.7967 2.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 -1.6821 1.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 2.7594 -1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 1.0780 -2.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -1.2480 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -2.8046 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 -2.4003 1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 0.1928 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.3123 0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -2.1991 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.1090 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -0.4760 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -1.7528 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -0.1893 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.3326 2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 1.3649 3.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -0.1738 2.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 0.9190 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 2.6921 0.6132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6688 2.0701 -0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 -0.8621 -1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.0286 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 1.4146 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6697 -0.1636 -2.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 2.3918 -2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 0.6307 -2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -1.7217 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -1.1792 3.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -2.7848 3.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -2.5889 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 -0.9932 2.0695 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 2 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 2 0 23 26 1 0 17 27 1 0 27 28 1 0 28 29 1 0 9 1 2 0 8 4 1 0 19 15 1 0 26 20 1 0 29 27 1 0 1 30 1 0 2 31 1 0 3 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 15 42 1 1 16 43 1 0 16 44 1 0 17 45 1 1 19 46 1 0 20 47 1 1 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 29 57 1 0 29 58 1 0 M CHG 2 5 1 7 1 M END