B7R3OU -OEChem-04012119502D 58 60 0 1 0 0 0 0 0999 V2000 5.4641 5.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 6.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 6.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 19 6 1 6 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 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 22 26 2 0 0 0 0 22 49 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END $$$$