LA2MV0 -OEChem-05022323522D 68 72 0 0 0 0 0 0 0999 V2000 5.0981 -4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 N 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 8.9282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 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 3.7320 1.4330 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 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 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 -2.0670 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 3.7320 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3130 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 4.3520 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.4330 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 4.2690 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 32 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 25 2 0 0 0 0 10 27 1 0 0 0 0 10 31 2 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 37 2 0 0 0 0 35 39 1 0 0 0 0 36 38 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 M END $$$$