LDNW31 -OEChem-05022322372D 28 29 0 0 0 0 0 0 0999 V2000 5.6686 -0.7308 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.7705 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 -1.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 1.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$