L9A6TR -OEChem-05032301083D 63 68 0 1 0 0 0 0 0999 V2000 4.9510 0.5481 -1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -3.6744 -2.3113 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0288 -1.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -0.5527 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 3.9982 0.7968 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.8136 1.9157 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 0.7700 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -1.1951 -1.1562 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -4.1646 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -3.8729 -0.5884 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -0.7341 0.7568 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 4.2745 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 2.9731 1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 3.1589 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 1.9523 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0807 0.7416 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 0.0568 -0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 5.2441 0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -2.0175 -0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 -2.3639 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -1.7168 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -2.7241 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -1.7136 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -1.3865 1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.3460 -1.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -2.6873 2.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -1.3658 -1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -1.7100 2.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6595 -2.3603 3.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 0.2948 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 -0.3664 1.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 1.3490 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 1.2969 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.7635 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 1.9378 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.8118 -2.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 2.4496 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 2.3863 -2.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 4.7726 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 4.9470 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.1276 0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 2.6107 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 3.7279 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9165 2.8384 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 0.4105 -1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1817 5.8403 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 5.0349 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 5.8539 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3271 -1.6204 -1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -0.7926 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -3.1936 2.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -1.6371 -1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -1.8921 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -1.4892 3.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 -5.0778 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -2.6114 4.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -0.4925 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.6968 2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 1.9947 0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 1.7666 -3.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2242 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 2.8989 -1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 2.7869 -3.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 33 1 0 0 0 0 2 25 2 0 0 0 0 3 27 1 0 0 0 0 3 61 1 0 0 0 0 4 31 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 55 1 0 0 0 0 10 22 2 0 0 0 0 11 24 1 0 0 0 0 11 31 1 0 0 0 0 11 57 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 2 0 0 0 0 34 58 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END $$$$