LGH6E4 -OEChem-05032300112D 55 57 0 1 0 0 0 0 0999 V2000 4.5981 -2.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 1.9806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.9806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 1.1146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 3.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0194 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.9806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 4.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 4.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 4.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 11 5 1 1 0 0 0 5 40 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 15 24 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 27 48 1 0 0 0 0 28 31 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$