B4DP2E -OEChem-04012119262D 46 49 0 0 0 0 0 0 0999 V2000 2.8949 5.3094 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 4.7794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 5.1612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 3.4177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 -3.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -0.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 -3.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -5.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 -5.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -3.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 -4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 4.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 4.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -4.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -4.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 28 2 0 0 0 0 7 32 2 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 20 2 0 0 0 0 11 31 1 0 0 0 0 12 20 1 0 0 0 0 12 33 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 18 30 1 0 0 0 0 19 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 29 2 0 0 0 0 25 39 1 0 0 0 0 26 29 1 0 0 0 0 27 31 2 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$