LADM95 -OEChem-05022322492D 44 46 0 1 0 0 0 0 0999 V2000 4.5981 -4.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 39 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 7 4 1 1 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 41 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$