BH75WE -OEChem-04022108093D 34 36 0 0 0 0 0 0 0999 V2000 -0.8359 -1.3785 0.3777 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -1.8797 0.6261 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 -0.0673 1.2859 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 1.1260 -2.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.5723 0.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -0.7134 -0.8325 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 -0.7175 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 0.0943 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 0.2237 -1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 -0.0315 -0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6623 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -0.5417 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.4874 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 0.7045 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 0.5021 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.2154 1.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 2.2444 0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.6085 1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 -0.3126 -1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 1.1245 0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 -0.5047 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.9325 1.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8556 0.1180 0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -0.3104 -2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -1.7541 -1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 1.5408 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9079 2.0011 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -0.2799 2.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.3291 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 2.1980 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 -0.8042 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 1.7626 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 -1.1390 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.4167 2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$