D0I4VT -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 2.0000 -3.6022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.4366 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.1022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7891 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$