LGB16V -OEChem-05022323412D 53 55 0 1 0 0 0 0 0999 V2000 2.0000 -2.2088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -3.3020 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4347 -4.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -4.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 -5.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -5.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -4.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 21 2 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 5 52 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$