BOM6H7 -OEChem-04012117102D 33 35 0 0 0 0 0 0 0999 V2000 8.9260 -0.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$