L9NWF4 -OEChem-05022322292D 36 38 0 0 0 0 0 0 0999 V2000 7.3180 1.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 18 2 0 0 0 0 3 13 2 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$