EXO1178 -OEChem-04222009313D 31 33 0 0 0 0 0 0 0999 V2000 2.1203 -2.7221 0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 1.3743 -0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.4030 -0.1127 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -0.6828 0.0567 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -1.0981 0.0873 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 1.1241 -0.0923 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -0.7167 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 0.6468 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0451 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -1.4985 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 0.7537 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 0.0123 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 2.8542 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 -1.3697 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 1.0880 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 -1.0947 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 1.0566 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.1258 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3623 -0.0501 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -2.0465 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.3072 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 3.2527 0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 3.1098 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -2.4535 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -0.9884 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -1.1331 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 1.9592 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.9436 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.8937 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -1.9861 -0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 -0.0743 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$