D08NYZ -OEChem-04152111312D 60 61 0 1 0 0 0 0 0999 V2000 8.4355 5.3331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 6.3331 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4355 5.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 5.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 1.5940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5494 3.7846 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.1484 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 5.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 4.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4341 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 6.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 22 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 18 20 2 0 0 0 0 18 50 1 0 0 0 0 19 21 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$