D0R8VT -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 2.8660 1.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$