L3Q0HD -OEChem-05022322412D 40 42 0 0 0 0 0 0 0999 V2000 7.9244 -0.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 2 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 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 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$