D09GQP -OEChem-10101305022D 51 53 0 1 0 0 0 0 0999 V2000 4.6199 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 2.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.3271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2180 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.1729 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4860 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 1 0 0 0 0 2 50 1 0 0 0 0 3 15 2 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 12 6 1 1 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 6 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$