D0E2CO -OEChem-04152109282D 52 55 0 1 0 0 0 0 0999 V2000 2.0000 -2.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 -0.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6603 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 11 4 1 1 0 0 0 4 41 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 6 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 29 2 0 0 0 0 25 45 1 0 0 0 0 26 31 2 0 0 0 0 26 46 1 0 0 0 0 27 32 2 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$