D0L4NF -OEChem-10101305022D 43 43 0 1 0 0 0 0 0999 V2000 5.1350 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 1.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.0637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5755 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 2.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 1 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$