RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 2.4016 0.1744 1.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 0.0600 1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 0.2217 1.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 0.1050 1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -0.1929 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -0.3378 -0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -0.4075 -2.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 0.8700 -2.7486 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -0.2130 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -0.2659 -0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 -1.5310 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -1.0812 -1.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -0.1928 -0.8550 N 0 0 0 0 0 4 0 0 0 0 0 0 5.3622 0.9853 -1.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -0.5067 0.3343 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -0.6672 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -0.1415 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.2469 1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 0.7011 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 0.6319 1.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.2181 2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.3963 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 -0.2900 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 0.4622 2.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -1.1786 -2.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -0.4053 -2.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 1.5062 -1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 0.5267 -0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 0.0426 -2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -2.2390 -1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -2.0572 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 -0.2128 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -1.8179 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.4920 -1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -1.8184 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 -1.8769 1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.7169 2.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 0.0071 -0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 1.3070 -1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0191 1.4274 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.6981 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 0.6293 2.4389 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 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 9 2 1 0 20 4 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 16 33 1 0 16 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 7 25 1 0 7 26 1 0 8 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 15 32 1 0 M CHG 1 13 1 M END