L8S3EO -OEChem-05032300122D 59 62 0 1 0 0 0 0 0999 V2000 11.2774 -3.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -1.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -2.1953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 33 2 0 0 0 0 7 5 1 6 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 25 3 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 29 33 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$