D06JMS -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -0.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -0.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 3.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 6 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$