L7YOD0 -OEChem-05022323012D 56 59 0 0 0 0 0 0 0999 V2000 6.1350 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -1.0173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 0.7147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.8632 1.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8632 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 28 2 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 26 3 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 20 28 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 2 3 1 4 1 M END $$$$