RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -4.0414 1.6780 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.9648 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 1.6581 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 1.4477 0.6194 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0543 0.1500 0.1944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 -0.5156 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.0295 -0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -0.7816 -0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -1.9849 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -2.7316 -0.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -2.4286 0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -1.7160 0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -2.1621 1.5739 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2289 -1.6753 1.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -1.2155 2.6285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -1.6278 0.3836 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5957 -2.4202 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -0.3320 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -0.3856 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 1.2584 -1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3785 -0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 2.3102 -0.5758 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4664 3.5513 -0.5271 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 2.7649 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.4125 1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 1.3521 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 2.4297 1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 1.7315 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -0.4453 -1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -2.4821 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -3.3778 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 -2.9416 2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 -2.2698 0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.7271 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 -3.0985 -0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -2.9936 -1.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 1.5202 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 1.1667 -2.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 3.3230 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 2.4594 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 1.8158 -1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 3.9694 -1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 7 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 2 1 0 22 4 1 0 12 6 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 1 8 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 16 33 1 1 17 34 1 0 17 35 1 0 17 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 22 41 1 6 23 42 1 0 M END