BG1XI2 -OEChem-04042103053D 53 55 0 1 0 0 0 0 0999 V2000 -3.7302 -0.1904 -0.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -0.0490 0.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.6592 1.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0558 -2.8425 -0.7791 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -2.3039 -1.4304 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 0.9070 1.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.0907 -0.1798 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 4.6304 -0.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 0.1951 -0.9429 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 -0.6339 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 -2.8304 -0.0574 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1869 -2.3882 0.2571 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1843 -1.9973 -1.2109 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2790 -0.8586 0.4091 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3526 -0.4945 -0.9738 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7181 -0.3786 0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 1.2343 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 1.4968 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 2.2873 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 2.8124 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 3.6029 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 0.3955 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 3.8653 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -0.5076 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -1.1284 1.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -0.9985 0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.1265 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 0.2522 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.0039 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 0.3748 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 -0.7532 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 -3.8922 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -2.8504 1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7334 -2.2604 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -0.5435 1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0177 -1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 -0.3061 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2831 -1.0411 1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -3.2125 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -3.8119 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -3.2630 -1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 1.1914 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 2.0983 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 4.8909 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -0.6020 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 2.2747 -0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 4.2682 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.7790 2.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.1077 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 1.1395 1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -2.8862 -0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 1.3539 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 0.2999 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 40 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 6 16 1 0 0 0 0 6 42 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 8 21 1 0 0 0 0 8 47 1 0 0 0 0 9 22 2 0 0 0 0 10 31 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$