L1OM9Z -OEChem-05022322192D 29 31 0 0 0 0 0 0 0999 V2000 8.2991 0.7608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 0.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 2.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 5 18 3 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$