B16KXF -OEChem-04012113072D 38 40 0 1 0 0 0 0 0999 V2000 5.6103 2.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.1013 0.0000 N 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 7.9986 1.1293 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 8.8655 1.6278 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 5.9674 0.6430 0.0000 C 0 0 2 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 4.9889 0.4368 0.0000 C 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 5.2619 -1.3185 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 2.8660 -2.3185 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 7.5371 0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4555 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5241 0.0000 H 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 7.2420 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.6907 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 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 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 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 9 3 1 1 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$