3734-95-0.mol ChemDraw08021022582D 19 19 0 0 0 0 0 0 0 0999 V2000 -0.2097 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 1.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 1.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 -0.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 0.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 -0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 2 5 2 0 3 6 1 0 4 7 1 0 5 8 1 0 6 8 2 0 7 9 1 0 8 10 1 0 9 11 1 0 9 12 1 0 10 13 1 0 11 14 1 0 13 15 1 0 14 16 1 0 15 17 1 0 16 18 1 0 16 19 1 0 M END