LE1LY9 -OEChem-05022322452D 39 41 0 0 0 0 0 0 0999 V2000 3.1613 1.1520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 2.5181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 2.8841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.1384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$