RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -4.4864 0.9398 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 0.9870 -0.8474 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7838 1.5656 -2.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -0.4254 -0.7180 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7511 -0.8831 0.6211 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 -0.4791 -0.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -0.1304 -2.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -0.9302 0.0767 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.0001 -0.1079 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9780 -0.0200 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 0.0032 0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 1.0379 1.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 1.3005 1.8492 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.7003 2.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -2.3903 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.3115 0.3142 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -2.7366 -0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 0.2400 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 0.7202 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 1.9484 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 1.6329 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 0.8281 -2.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 1.8664 -2.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 2.4714 -2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -1.0405 -1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -1.2901 0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.1068 1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -1.2331 1.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6447 -1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 0.9969 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 -0.2740 1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 0.2981 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -0.9407 1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 1.2459 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 1.5419 2.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -3.4881 0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 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 2 0 9 15 1 0 15 17 1 0 15 16 2 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 6 5 26 1 0 5 27 1 0 8 28 1 0 9 29 1 6 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 17 36 1 0 M END