LB1W7L -OEChem-05022322392D 39 41 0 0 0 0 0 0 0999 V2000 5.4641 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.9330 0.0000 C 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 3.7320 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0670 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 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4330 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 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 11 3 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$