L4GMV6 -OEChem-05022323482D 52 54 0 0 0 0 0 0 0999 V2000 4.0000 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2500 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 8.1962 -0.7500 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 6.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 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 10.7942 -2.2500 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 11.6603 -0.7500 0.0000 C 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 2.1340 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -3.2500 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 2.1340 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7196 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5600 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 10.1742 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 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 13.0823 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 17 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$