BHN84W -OEChem-04042101433D 35 36 0 1 0 0 0 0 0999 V2000 1.2245 0.9788 -0.1412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -2.6739 -0.5461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.4192 1.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2652 -0.4893 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 3.4060 -0.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 0.4923 2.8851 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 0.3069 0.3201 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 0.0430 0.6058 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 0.3967 1.5943 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.4729 0.1176 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1646 -1.4283 0.2007 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2490 -0.2655 -0.6384 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6848 -0.0571 0.6744 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6524 1.0350 -0.0882 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0860 2.2550 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -0.1360 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 0.3220 1.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7237 -0.0630 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 0.2273 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -0.2581 -2.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 -0.4238 -3.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.5301 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.7046 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.3676 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 0.1121 1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.1948 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.3794 -0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 2.1768 -1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.6513 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -2.1999 2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 -0.1348 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -0.3243 -1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 4.1690 -0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 0.5967 2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -0.5709 -4.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 17 2 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 21 35 1 0 0 0 0 M END $$$$