BKT82V -OEChem-04012119332D 38 40 0 0 0 0 0 0 0999 V2000 5.9674 0.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 13 2 0 0 0 0 5 38 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$