L2SU0Y -OEChem-05022322023D 26 26 0 0 0 0 0 0 0999 V2000 -2.6266 -0.6066 -0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 -1.5505 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -1.0609 -1.3686 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 0.3718 0.6967 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 1.9208 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 1.5820 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 0.8085 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -0.2005 1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 0.8130 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 0.6038 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -1.2291 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -0.2157 -1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -1.2367 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 2.1156 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 2.8515 0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 1.4378 -1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 2.4187 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 0.4919 1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -0.2034 2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.6025 -1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.3297 -1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 0.0791 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 1.0879 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -2.0236 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.2220 -2.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.0376 -0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$