D00XHH -OEChem-09301911143D 36 37 0 0 0 0 0 0 0999 V2000 1.1937 2.5047 -0.3601 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 1.1582 -1.2648 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 0.0025 1.7759 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 -0.4392 0.9391 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5004 -0.9341 -0.2864 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -0.0198 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -0.0909 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.1168 -0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.2179 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -1.1892 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 1.2862 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -1.1208 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -1.1246 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 0.8741 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 -0.2282 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -1.1932 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9056 0.8055 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 0.1654 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1132 -0.3011 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -1.0245 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 -0.4658 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 2.1487 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 -2.1763 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -2.0528 -0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -1.8806 -1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 1.6784 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 -2.0002 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 1.5582 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -0.9001 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5449 0.6974 0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6041 -0.7530 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -1.6876 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -0.4759 -1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -2.0843 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 3.1968 -0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.3599 2.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 18 2 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 21 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$