RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 0.1243 3.0769 -0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 1.7250 -1.3445 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8337 1.5124 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 0.3955 -1.2359 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6743 0.0974 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 -0.1478 1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -0.4492 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1374 -0.0833 1.3485 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 -0.8494 -1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6256 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2717 0.6071 -0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.8359 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 2.0031 -0.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -0.2482 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 0.0225 0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 1.3214 0.6368 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -1.0185 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.3174 1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -2.5319 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 -1.5223 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -1.7166 -0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -2.8897 -0.1598 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.5122 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 3.7632 -0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 3.0294 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 1.6725 -2.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 0.6673 -2.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -0.8190 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 0.9233 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 -0.0842 2.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 -1.0500 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -1.2389 -2.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -1.6709 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 1.5669 0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 -0.8296 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 -3.1156 1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.5241 0.8480 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 4 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 11 2 1 0 20 14 1 0 21 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 4 27 1 6 5 28 1 0 5 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 M END