B9D3PR -OEChem-04022114123D 28 29 0 1 0 0 0 0 0999 V2000 0.1758 -2.6100 0.0255 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 -1.4520 -2.7315 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 1.4803 4.1927 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 2.3485 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 0.5544 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -0.1149 -0.4134 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -0.2560 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.5564 1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 0.2513 -3.2700 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1670 -1.2822 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 0.7764 1.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -1.8591 2.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 0.4822 3.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -0.8190 3.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 0.2335 -4.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 1.0312 -3.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 2.7919 3.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 0.7124 -2.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7683 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -2.8727 3.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 -1.0382 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -0.2056 -5.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.2554 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -0.3250 -4.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 3.4585 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 2.8448 3.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 3.1571 3.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 2.8482 -3.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$