B7R6IP -OEChem-04022105503D 37 38 0 0 0 0 0 0 0999 V2000 3.4710 0.3358 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 -3.3114 0.6273 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 0.2194 0.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 0.6127 -0.5967 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.4994 0.1325 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 -1.5008 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 0.6101 -0.7414 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 1.9997 -1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 2.9839 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 0.0190 -0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -1.2793 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -0.1392 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 2.7209 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 2.8921 0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -2.1497 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 -0.3343 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.2897 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.2244 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6073 0.3346 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 2.2211 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 2.1229 -1.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 3.9993 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 3.5085 1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 2.7452 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 1.7728 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.9500 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 3.0276 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 3.6930 1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.3617 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 -3.3073 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -1.7854 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -2.3283 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.4972 -1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0714 -1.1921 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 0.6779 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 -0.6361 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 1.0671 -0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$