LC2RU3 -OEChem-05022322532D 47 48 0 1 0 0 0 0 0999 V2000 6.0010 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 15 1 1 6 0 0 0 2 7 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 16 4 1 6 0 0 0 4 42 1 0 0 0 0 17 5 1 1 0 0 0 5 43 1 0 0 0 0 18 6 1 1 0 0 0 6 44 1 0 0 0 0 7 22 1 0 0 0 0 10 25 1 0 0 0 0 10 45 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 25 1 1 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$