RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 4.2652 0.6915 -0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 0.1779 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.7939 0.4626 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1168 -1.9587 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -0.1544 -0.2392 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8777 0.9066 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 1.0771 0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 1.7298 1.8368 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 0.3980 -0.1244 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8119 0.7176 0.3252 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9103 2.2583 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 0.1884 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 -1.2928 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9584 -0.1313 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -1.2046 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -2.2800 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.7498 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 1.7445 -0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 0.0217 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -0.4180 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.9769 1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -1.1732 1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -2.0226 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -2.9278 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -1.8598 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 0.2829 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 1.5809 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.8731 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 0.4158 1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 2.6425 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 2.5193 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 2.7134 -0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 0.6920 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 0.5252 0.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -1.8211 0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -1.6552 -1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -1.5966 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7659 0.0973 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 14 1 0 14 15 1 0 15 16 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 15 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 6 6 27 1 0 9 28 1 6 14 38 1 0 10 29 1 1 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 M END