D0G3CQ -OEChem-04152109302D 29 30 0 1 0 0 0 0 0999 V2000 6.6353 -0.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -3.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9937 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2781 -1.9442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 1 24 1 0 0 0 0 12 2 1 6 0 0 0 2 25 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 23 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$