BHI76P -OEChem-04012112422D 38 40 0 0 0 0 0 0 0999 V2000 7.9244 -0.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -4.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 -4.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$