D0P7MU -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.3660 0.1424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 1.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$