BO2L1V -OEChem-04012113132D 54 54 0 1 0 0 0 0 0999 V2000 7.1962 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 10 4 1 6 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 9 5 1 1 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 24 3 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END $$$$