D02QQB -OEChem-04152111362D 88 89 0 1 0 0 0 0 0999 V2000 12.4243 5.6936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 9.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 9.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 5.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 8.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 9.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 10.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 6.6476 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5283 4.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 7.5137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9231 8.2568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8367 7.8501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2595 7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 5.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 8.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 9.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 6.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 6.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 9.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 8.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 9.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9646 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 11.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 6.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 8.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 8.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 8.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 7.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 6.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 6.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 5.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 7.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 6.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 5.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 6.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 6.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5321 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 7.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 9.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 10.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 8.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 9.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 3.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 11.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 11.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 10.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4243 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 88 1 0 0 0 0 2 19 1 0 0 0 0 2 61 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 29 1 0 0 0 0 6 34 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 1 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 6 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 1 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 28 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 25 27 2 0 0 0 0 25 60 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 33 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 35 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 33 36 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 38 1 0 0 0 0 35 75 1 0 0 0 0 35 76 1 0 0 0 0 36 39 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 37 81 1 0 0 0 0 38 82 1 0 0 0 0 38 83 1 0 0 0 0 38 84 1 0 0 0 0 39 85 1 0 0 0 0 39 86 1 0 0 0 0 39 87 1 0 0 0 0 M END $$$$