C10N5O13P3 wn 08170918093D 0 0.00000 0.00000 1 31 33 0 0 0 0 0 0 0 0999 V2000 16.2230 8.1510 -1.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 17.5500 8.5360 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 6.8350 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2550 8.0140 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 10.5200 -1.4900 P 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 9.9200 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 11.7370 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1960 9.3630 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 9.8680 -0.2600 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 9.8800 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 8.5140 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 10.7950 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 10.5910 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 10.3730 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 9.9220 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 10.6810 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 8.4980 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 7.5330 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 8.6060 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 8.5620 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 9.9570 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 9.9240 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 9.9060 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 9.9040 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 9.9770 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 10.0390 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 10.0010 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 10.0340 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 10.0760 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 10.0530 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 9.8730 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 31 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 M END $$$$