RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 2.9073 1.1503 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 0.1261 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7597 -0.7854 -0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 -0.7333 -1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 0.2951 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 1.2618 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 2.2449 1.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 0.4304 -0.2963 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 0.0862 -1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 0.5330 -1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -0.0950 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 0.1814 1.0841 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2399 -0.2378 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 -0.5314 2.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -0.0608 2.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -1.7146 -1.5557 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -1.4629 -1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -2.1165 -1.6314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 -0.2254 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 1.8468 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -1.4845 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.1271 1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 2.3394 0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 -0.9936 -1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 0.6005 -2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 0.2568 -2.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6261 -1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 0.3064 -0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 -1.1773 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 1.2648 1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 0.0366 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.3286 0.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -0.3390 3.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -1.6163 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 -0.4026 1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 -2.4862 -2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 0.5707 -0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -0.4934 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 3 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 6 1 1 0 19 2 1 0 13 8 1 0 1 20 1 0 4 21 1 0 7 22 1 0 7 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 1 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 19 37 1 0 19 38 1 0 M END