D0B3GF -OEChem-10101305022D 45 48 0 0 0 0 0 0 0999 V2000 4.6783 -3.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 3.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 24 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$