RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 1.9789 2.9927 -2.9085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 2.0058 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 0.6137 -2.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 -0.1649 -1.4944 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7427 -0.2326 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 0.9057 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 0.8702 1.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -0.3248 2.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -0.3850 3.4544 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -1.4846 1.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.4346 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 0.6742 -1.4432 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1447 1.9874 -1.7835 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 0.0931 -2.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 0.4898 -3.5256 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -0.9745 -1.7189 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7059 -0.3282 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1851 -0.6184 0.1246 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7679 -1.8750 -0.1734 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 -0.4488 1.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 0.7181 2.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 0.5731 -0.1442 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8398 1.7001 -0.1094 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 0.5470 -2.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.1869 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.1669 -1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.8505 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 1.7805 2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -0.4381 4.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.4181 2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -2.3749 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -1.5409 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 0.1212 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 -2.5379 0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -0.4481 1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.3231 2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 0.6256 3.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 0.5328 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.6288 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 2 0 14 12 1 0 12 13 1 6 13 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 12 22 1 0 22 23 1 0 22 17 1 0 4 12 1 0 11 5 1 0 21 37 1 0 20 35 1 0 20 36 1 0 18 33 1 6 19 34 1 0 17 32 1 1 3 24 1 0 3 25 1 0 4 26 1 6 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 22 38 1 1 23 39 1 0 M END