LAJ69U -OEChem-05032300222D 44 46 0 1 0 0 0 0 0999 V2000 2.3660 -3.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 27 2 0 0 0 0 9 29 3 0 0 0 0 10 11 1 0 0 0 0 10 13 1 1 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 23 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 M END $$$$