L0EH9S -OEChem-05032300033D 36 37 0 1 0 0 0 0 0999 V2000 5.6365 -3.1091 -0.3784 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.3161 0.6236 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 3.8713 -0.5982 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -0.7248 2.3181 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -0.7666 -0.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.7119 0.8245 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 -2.8553 0.6989 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -0.3552 0.0855 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -0.1584 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 0.9324 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 1.6493 -0.3343 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2464 1.7153 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 3.1342 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 3.0493 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 3.7701 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 1.1062 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9708 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -1.1429 1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -1.4112 -1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -1.7549 1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.0230 -1.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -2.0601 -0.7721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -2.1949 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -2.7288 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 1.3200 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.6626 -0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 4.8517 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -1.2834 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -0.6574 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -1.8791 1.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.3590 -2.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -1.9788 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 -2.6524 -0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 -3.7241 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -2.1206 -1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 -3.2856 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 16 2 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$