D08IXW -OEChem-10101305022D 54 53 0 1 0 0 0 0 0999 V2000 6.8671 0.5000 0.0000 S 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 8.5991 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1972 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 N 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 7.7331 2.0000 0.0000 C 0 0 3 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 4.2690 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 7.7331 1.0000 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 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 3 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 6.0010 2.0000 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 4.2690 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 C 0 0 0 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 11.1972 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.1077 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 4.9230 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.9750 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 7.4776 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8800 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 5.3471 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.5369 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 10.7297 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 24 1 0 0 0 0 5 24 2 0 0 0 0 6 26 1 0 0 0 0 7 26 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 52 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 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 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 3 4 -1 6 -1 9 1 M END $$$$