D0UX3T -OEChem-10101305032D 32 35 0 0 0 0 0 0 0999 V2000 8.8655 1.6278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$