RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.3684 0.9130 -2.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.4694 -1.1026 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6308 2.0336 -0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 0.9522 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 0.0851 0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -0.5696 0.5160 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6975 0.4573 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.5199 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 -0.4047 1.1452 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5535 -1.5084 1.7277 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0237 -1.1252 1.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -2.6441 0.8774 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -2.4969 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -3.2953 -0.6649 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.2300 0.5414 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2140 -0.6912 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 0.5322 -0.3279 N 0 0 0 0 0 4 0 0 0 0 0 0 4.3884 0.2371 0.2849 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9993 1.4479 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 1.2349 0.9293 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 0.4316 -0.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -0.0031 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -0.4594 -1.8568 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -1.7352 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 0.1466 -2.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 1.7164 -3.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.4801 -2.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 2.3306 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 2.7077 0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0859 2.6457 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 1.4246 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 0.3416 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 -0.6894 1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 0.7220 1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 1.3230 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 0.2287 1.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -1.8000 2.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.9934 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -0.3672 2.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -1.5028 1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.4303 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -0.3914 -1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 0.9997 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 1.2028 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -0.6228 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 2.3870 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 1.5336 2.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 0.5907 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -2.5973 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 -2.0705 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -1.4671 -1.2543 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 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 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 6 24 1 6 7 2 1 0 11 6 1 0 15 9 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 1 10 37 1 1 11 38 1 0 11 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 1 19 46 1 0 19 47 1 0 21 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 17 1 M END