RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -2.3239 -1.5944 3.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -0.7026 2.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -0.8262 1.5676 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -0.0575 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.6872 1.8545 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -0.2853 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 0.4053 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 0.0441 -2.2243 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -1.0453 -2.8798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -1.3276 -4.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 -1.8075 -2.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -1.3487 -1.0120 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6925 -0.8988 -1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.5818 -0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1051 -1.1782 -1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -0.0916 -2.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 0.5886 -2.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 0.1891 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5599 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 1.1432 -0.0725 N 0 0 0 0 0 4 0 0 0 0 0 0 1.8887 0.5544 1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 0.0443 1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -1.1908 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 -1.6223 2.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.8181 1.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.4162 1.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 0.8460 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 2.1951 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 2.2455 -0.4085 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0457 2.1570 -1.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 2.9598 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 1.0177 -2.3452 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -1.5578 4.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.6310 3.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -1.2898 3.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 0.3415 3.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -1.0242 3.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 0.5780 -2.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -2.5467 -2.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -2.2463 -0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 -2.4356 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9605 -1.7137 -0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3206 0.2201 -2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 1.4277 -3.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.7329 -2.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 2.3209 -1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 2.0842 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.3708 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 1.3276 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -0.2743 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -1.8315 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 -2.5802 2.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -1.1524 1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 1.0376 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 2.8920 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 2.5550 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 3.2093 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.5197 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 0.9895 -3.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 18 13 1 0 29 20 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 8 38 1 0 11 39 1 0 12 40 1 1 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 28 56 1 0 29 57 1 6 32 58 1 0 32 59 1 0 M CHG 1 20 1 M END