LDRT31 -OEChem-05022323212D 46 48 0 0 0 0 0 0 0999 V2000 8.9282 -3.4909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -3.8569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -2.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 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 M END $$$$