BPUB08 -OEChem-04022110523D 32 34 0 0 0 0 0 0 0999 V2000 -3.7351 -2.2157 0.0255 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -0.4684 0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -1.0409 0.0116 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0775 -0.4337 -1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 -0.4081 1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.6514 -0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0261 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -0.5507 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 0.5995 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -1.8220 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 0.4582 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 -0.8291 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -1.9610 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 1.8869 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 1.6085 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 3.0187 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 2.8799 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 0.5424 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 -1.2153 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.3916 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 0.3314 1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -0.2035 -1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -1.7249 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -0.3824 1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 1.0646 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -2.7132 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -2.9716 0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 2.0442 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 1.6997 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 4.0088 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 3.7646 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$