QPZ - Model conformer RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1250 6.1230 31.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 4.5290 33.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.6270 31.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 7.4290 31.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 7.6340 29.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 6.5550 33.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 7.9290 30.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 7.3380 28.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.1300 30.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 5.8030 30.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 5.3180 31.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.9890 30.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.5270 29.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 6.8590 29.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.5720 31.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 9.0180 29.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 5.0940 34.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 5.6410 34.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.9510 35.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 7.4560 35.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.6650 34.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.3650 34.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.8550 34.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.4700 32.4770 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.7540 3.8790 33.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 8.0550 31.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 8.9450 30.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 4.2980 31.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.9050 29.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.3260 31.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.8950 30.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.4550 31.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 9.4900 29.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 9.5840 29.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 9.0150 28.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.9080 35.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 4.3030 35.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 7.5830 35.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 8.4710 35.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 7.0570 34.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 4.7410 34.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.8370 34.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8 14 2 0 16 5 1 0 14 5 1 0 14 13 1 0 5 9 1 0 13 12 2 0 9 7 1 0 9 10 2 0 7 4 2 0 12 10 1 0 12 15 1 0 10 11 1 0 4 1 1 0 11 1 2 0 3 24 2 0 1 24 1 0 24 6 2 0 24 2 1 0 2 17 1 0 22 23 2 0 22 21 1 0 23 18 1 0 21 20 2 0 18 17 1 0 18 19 2 0 20 19 1 0 2 25 1 0 4 26 1 0 7 27 1 0 11 28 1 0 13 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 M END $$$$