L4S0OP -OEChem-05022322292D 55 57 0 0 0 0 0 0 0999 V2000 11.1972 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7112 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 22 2 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 31 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 45 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 16 2 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 30 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$