BHI76P -OEChem-04012112543D 38 40 0 0 0 0 0 0 0999 V2000 -1.7996 2.6636 1.0295 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.4063 -0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 1.8407 -0.6678 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.1333 -0.9671 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -0.2942 1.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1295 -2.5097 0.8545 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 -2.8732 -0.5218 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.5913 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 2.8951 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 0.1272 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -0.6464 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 1.3585 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 -2.0136 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 1.8146 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 0.6735 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 0.8336 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -0.5105 -0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -1.4459 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -1.6322 1.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -0.2380 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -1.5822 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 -2.5920 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 3.4293 0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.4561 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 3.8298 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 3.0226 -1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 2.2428 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.1460 -1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 1.7689 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -0.6686 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 -2.0639 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.1187 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -2.5198 -1.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.8630 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -2.5054 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5997 -2.5560 -1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -3.5493 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -2.5690 0.2099 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 $$$$