B2U0WL -OEChem-04022103092D 29 31 0 0 0 0 0 0 0999 V2000 7.9244 0.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$