B4UG7F -OEChem-04012112552D 37 40 0 0 0 0 0 0 0999 V2000 10.0883 -1.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 2.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 2.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 0.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$