D07LHD -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 2.8660 -2.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 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 7 2 0 0 0 0 5 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$