LB9LQ5 -OEChem-05022323262D 43 45 0 0 0 0 0 0 0999 V2000 2.3660 -1.5110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2430 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 12 1 0 0 0 0 4 19 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 30 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$