B0F7HP -OEChem-04022113323D 37 37 0 1 0 0 0 0 0999 V2000 -4.5985 0.6499 -0.0874 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -2.2714 -0.6493 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -0.2995 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 2.0251 0.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 0.3380 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -0.4571 0.2332 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -0.3085 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0053 -0.8601 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 0.7030 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -0.0657 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 -1.2739 0.3362 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0880 0.2381 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 1.2884 -1.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 1.7512 1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8825 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -0.9849 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 -0.4237 0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 -0.0212 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -0.8762 1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 0.6808 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 0.3364 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -1.7265 1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 -0.1937 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -0.5229 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 1.0728 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.8501 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 0.5128 -2.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.0007 -1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 2.2845 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 1.3097 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 2.5220 1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -1.4032 2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -1.8583 -1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.4723 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.5075 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 -1.0836 0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1779 0.1338 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 17 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$