LM96RF -OEChem-05032301362D 46 47 0 1 0 0 0 0 0999 V2000 3.7320 -0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.9400 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 2.8660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4400 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 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4400 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 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9400 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 4.5981 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.9400 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 5.1350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 23 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 10 7 1 6 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 39 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 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 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$