BL45NG -OEChem-04012117552D 46 47 0 1 0 0 0 0 0999 V2000 6.8052 1.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 4.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 2.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 2.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 2.0545 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.3474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 4.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 17 2 0 0 0 0 9 6 1 1 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$