LB92GI -OEChem-05022323012D 45 47 0 0 0 0 0 0 0999 V2000 3.0000 -2.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 13 2 0 0 0 0 7 24 1 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$