D0K4GD -OEChem-04152111082D 29 30 0 0 0 0 0 0 0999 V2000 4.6783 -1.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$