B4JM2Q -OEChem-04042106253D 45 49 0 1 0 0 0 0 0999 V2000 3.3459 0.8372 2.4129 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1642 1.5093 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 2.7999 -0.6386 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 -2.3483 -1.2964 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -1.2448 0.7147 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 -3.5624 0.4409 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 0.2336 0.1619 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -1.0500 0.5584 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 0.0906 -1.1078 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0496 -1.1728 -1.9043 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3284 -0.6682 -1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 0.0958 0.1944 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9865 0.8372 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 0.8386 1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 -2.3100 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 0.1904 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.1697 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 0.8759 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8229 0.1033 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 -1.1220 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5237 -0.0069 -1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 2.8554 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 2.2085 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3868 -0.0028 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 0.7892 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -0.1999 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -0.0922 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -1.3093 0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 1.0197 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -1.0847 -2.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 -0.2428 -1.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -1.2146 -0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 1.8676 1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -0.8445 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -3.7152 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.3742 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 0.7889 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5738 -1.2547 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1113 -2.0476 -0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 -0.1853 -2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 0.6094 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 3.8930 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.7969 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 1.8075 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -2.2977 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 27 3 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$