LEG2M7 -OEChem-05022322102D 30 31 0 0 0 0 0 0 0999 V2000 5.4641 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$