BWKT96 -OEChem-04022103112D 35 36 0 1 0 0 0 0 0999 V2000 6.2619 -1.2598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9889 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 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 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$