BOP84S -OEChem-04012114293D 37 39 0 0 0 0 0 0 0999 V2000 0.2893 1.6442 0.1852 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 2.4853 0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -2.0942 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 0.5936 0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 0.2727 0.1045 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 -0.9234 0.1209 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 0.0970 -1.3331 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7405 0.7131 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 -0.6455 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 1.1533 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 0.1999 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -1.5951 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 0.1929 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -1.1640 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -0.8818 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 -0.4722 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -0.2914 1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 -0.2722 -1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3765 0.0885 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 3.1379 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -2.5069 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 0.2683 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -2.6563 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -1.5140 0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -1.5005 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 1.1891 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5851 -0.4380 2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 -0.4002 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 1.5631 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9714 0.2396 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 3.1131 -1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 2.6749 -1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 4.1822 -0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 -3.2400 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.6555 -1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.9779 -1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9582 0.5646 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$