D07FFB -OEChem-10101305022D 40 43 0 1 0 0 0 0 0999 V2000 8.1663 -0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 -0.0427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 0.9573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3062 -0.5495 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3270 -0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 36 1 0 0 0 0 2 20 2 0 0 0 0 5 3 1 6 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 6 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 6 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$