D0U3DU -OEChem-10121500342D 31 32 0 1 0 0 0 0 0999 V2000 5.5116 0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 6 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 13 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$