L3MP0U -OEChem-05022322352D 35 37 0 0 0 0 0 0 0999 V2000 5.3548 3.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$