D01RTR -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 3.5827 0.9182 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1808 -2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.9127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 1 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$