L6A0XE -OEChem-05022323162D 45 48 0 0 0 0 0 0 0999 V2000 12.9214 3.3640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 2.5918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 1.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 12 1 0 0 0 0 6 24 2 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 13 31 1 0 0 0 0 14 21 2 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$