RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7304 -2.0405 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -1.7868 0.7360 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2482 -0.8944 1.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 0.4233 0.7705 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1034 1.1104 0.5290 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2162 2.1774 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 1.7431 -1.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 1.3032 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 0.1845 -0.3822 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -0.1591 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 0.2465 0.1935 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3324 0.9130 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 0.2065 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 -0.2701 1.1460 N 0 0 0 0 0 4 0 0 0 0 0 0 3.0310 -0.0931 2.4906 O 0 0 0 0 0 1 0 0 0 0 0 0 4.5635 -0.9803 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -0.7598 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 0.2658 -1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 0.0112 -1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -1.1309 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -2.8726 -1.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -1.1907 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -2.4369 -0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -2.7787 1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 -1.3355 1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.6921 2.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 1.0771 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 1.6654 1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 2.4657 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 3.1059 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.9917 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 2.6375 -2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 2.1709 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 0.9787 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -1.2607 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 0.2155 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3359 0.3312 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 0.1939 -0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 1.9787 0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 0.9059 1.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -0.6385 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -2.0649 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -1.7144 -1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 -0.4149 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 0.1477 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 1.3098 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 0.6965 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -1.0507 -1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -1.1546 1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7364 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 20 1 0 20 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 11 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 4 1 0 4 3 1 0 3 2 1 0 19 13 1 0 4 5 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 20 49 1 0 20 50 1 0 11 38 1 6 12 39 1 0 12 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 5 28 1 1 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 10 36 1 0 10 37 1 0 4 27 1 1 3 25 1 0 3 26 1 0 M CHG 2 14 1 15 -1 M END