LH14DS -OEChem-05022323532D 39 43 0 0 0 0 0 0 0999 V2000 8.0622 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 1.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 20 2 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 27 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 35 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$