BTM87H -OEChem-04012113282D 47 47 0 1 0 0 0 0 0999 V2000 7.1962 4.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 11 2 1 6 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 18 2 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$