D0NA7G -OEChem-10101305022D 61 63 0 1 0 0 0 0 0999 V2000 4.6199 -0.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 5.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 3.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.8271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2180 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.6729 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4860 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -3.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 3.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 4.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 2.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 2.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 31 1 0 0 0 0 3 60 1 0 0 0 0 4 32 1 0 0 0 0 4 61 1 0 0 0 0 5 32 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 15 8 1 1 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 6 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 27 2 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 31 2 0 0 0 0 26 50 1 0 0 0 0 27 31 1 0 0 0 0 27 51 1 0 0 0 0 28 32 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$