BHV6I3 -OEChem-04042102093D 38 41 0 0 0 0 0 0 0999 V2000 -1.7746 -0.0998 0.8664 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 0.9300 -0.9998 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8739 0.9634 -0.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2196 1.0178 -0.0588 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 3.0557 0.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -0.6720 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 0.8507 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -0.0122 -0.6494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 1.6597 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -1.6793 1.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -0.4490 2.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -0.3655 -1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.0182 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 -1.3743 -0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3441 3.0358 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 1.7133 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 3.6879 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -0.3508 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.8303 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -1.2279 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 -2.1868 0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.5844 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 -3.0639 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 -2.1853 2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -1.1371 1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 0.4579 2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6072 -0.9246 2.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 0.1288 -2.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 -2.7983 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2671 -1.6597 -1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 3.5819 0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 1.6245 0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 4.7695 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 -0.1573 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -0.8932 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -2.5602 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -3.2662 -1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -4.1198 -0.3709 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 11 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$