D07LYJ -OEChem-10101305022D 46 49 0 0 0 0 0 0 0999 V2000 2.0000 -4.0919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 4.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 4.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8135 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4956 5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 9 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 24 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$