B13CKZ -OEChem-04022110203D 31 32 0 0 0 0 0 0 0999 V2000 4.3264 0.6190 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -1.8305 0.6367 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -0.1665 -0.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.1689 -0.5628 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2385 -1.7185 -0.7496 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 1.8383 -0.5937 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1033 0.1478 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2773 -0.4890 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9215 -0.5277 0.2275 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.1244 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -0.5317 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 0.1786 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 1.4910 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -0.2619 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.5450 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 2.2012 0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 -0.6158 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -1.5152 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 -0.0795 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 -1.3966 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 0.2416 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.6217 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -1.5966 -0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 2.0337 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 2.1303 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 3.2639 0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 -2.4064 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -2.1804 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 1.3168 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 1.0855 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 0.3469 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$