D07PNA -OEChem-10101305022D 55 56 0 1 0 0 0 0 0999 V2000 3.4030 2.1051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.1051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9473 1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 -2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0309 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 -2.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4232 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4483 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1385 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0309 -3.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0309 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 18 2 0 0 0 0 12 32 1 0 0 0 0 13 21 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$