LC2MW9 -OEChem-05022323142D 54 55 0 1 0 0 0 0 0999 V2000 9.4282 3.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 47 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 22 2 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$