BTA56P -OEChem-04012112362D 36 38 0 1 0 0 0 0 0999 V2000 7.9698 -1.5686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -1.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 1.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 1.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2615 -0.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 -0.8229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 24 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$