L9XE8N -OEChem-05022322392D 40 43 0 0 0 0 0 0 0999 V2000 3.8000 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$