L0GP9U -OEChem-05022322023D 28 29 0 0 0 0 0 0 0999 V2000 -3.8444 1.3038 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -2.3656 -0.4506 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.0216 0.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5814 -0.3685 0.2391 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 1.0398 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 -0.9288 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 1.8656 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -0.0223 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -1.1854 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -0.6070 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -0.6785 1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 0.0093 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -0.1300 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 0.5577 -1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 0.4881 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 1.4579 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 1.0609 1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -0.9961 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -1.9385 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.8874 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 1.9215 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.0083 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.3876 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 -1.1577 1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 0.0692 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -0.1909 2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 1.0378 -2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 0.8835 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$