D0U9LD -OEChem-10191521502D 61 61 0 1 0 0 0 0 0999 V2000 3.4030 1.5485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5485 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.4145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6350 0.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0632 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7953 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 59 1 0 0 0 0 5 60 1 0 0 0 0 6 61 1 0 0 0 0 10 25 2 0 0 0 0 10 26 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$