B0MUO3 -OEChem-04022103112D 43 46 0 0 0 0 0 0 0999 V2000 7.2622 -0.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 1.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 3.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.0826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8602 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.0826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6641 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 1.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 3.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 26 37 1 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$