RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 1.4166 3.0797 1.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 2.2482 1.6778 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 0.9548 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 0.1308 1.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 -1.1661 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -1.6389 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -2.9944 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -3.8487 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -3.5057 -0.3704 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -0.8328 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0869 -1.2097 -0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -2.3274 -0.9868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.2141 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -0.7365 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.1624 -1.2006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 1.1287 -1.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 2.3812 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4865 1.0471 -1.7387 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 0.4750 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 3.0754 0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 4.1357 1.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 2.8519 2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 0.4730 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -1.8092 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.4442 -0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -4.8761 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 0.7191 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -0.0988 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -1.7247 -0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.0791 -2.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 -0.5988 -2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 3.2293 -0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 2.3432 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 2.5408 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 1.1289 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 19 2 0 19 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 10 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 6 5 1 0 5 4 2 0 4 3 1 0 1 20 1 0 1 21 1 0 1 22 1 0 19 35 1 0 13 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 7 25 1 0 8 26 1 0 5 24 1 0 4 23 1 0 M END