BIG60O -OEChem-04022112553D 43 46 0 0 0 0 0 0 0999 V2000 -1.2082 -3.5276 -0.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 0.6702 0.7034 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.5676 0.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 -3.4555 -0.3163 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7580 -1.6262 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 0.5155 0.1061 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -1.4430 -0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 1.5836 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 1.4722 1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 1.5677 -1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 2.5569 1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 2.6520 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 2.5441 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 0.7564 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8262 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 -0.4875 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.4776 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 1.9684 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -0.5139 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9133 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 1.9126 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 0.6923 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -2.8312 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.7110 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 0.6826 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 2.5403 0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.5639 2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 0.4984 1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2652 0.6027 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 1.7261 -2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 3.5389 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.4143 1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 2.5761 -2.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 3.6393 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 1.6166 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 3.3727 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 2.9291 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 -0.9243 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -1.4598 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 2.8413 0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9318 1.5486 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 0.7269 -1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -0.2464 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 20 2 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$