B29TSC -OEChem-04012113443D 31 33 0 1 0 0 0 0 0999 V2000 -4.0184 1.1411 0.1404 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0713 -0.3376 -0.8196 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 0.9974 0.0765 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 1.8722 -0.2573 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.3600 0.1787 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 -0.8870 -0.6554 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.6986 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 0.1170 -0.4484 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 0.9367 0.2729 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4057 0.0833 -0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6810 -0.0224 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0832 0.3116 1.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -0.5674 1.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -0.0574 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -0.0370 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.1343 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.5061 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -0.3679 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -2.1059 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 1.9695 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -0.6296 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 0.7203 -1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 -1.7292 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 0.5605 2.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -1.1211 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 3.1203 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -1.8333 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -3.1772 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -0.5383 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.1095 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3467 -0.7794 -1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 M END $$$$