B0T4NG -OEChem-04012114042D 36 40 0 0 0 0 0 0 0999 V2000 2.0000 0.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -1.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -3.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -2.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 4.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$