D0GP4R -OEChem-04152110403D 57 58 0 1 0 0 0 0 0999 V2000 -0.1414 2.7871 2.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 1.0833 -2.8016 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -2.2516 -0.3124 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 2.3144 -0.9754 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -0.9645 0.5777 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 2.0905 -0.2568 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -0.5727 1.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -2.9726 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -3.3201 1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 -2.9296 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -2.3209 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 -2.6164 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 -0.0317 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 1.4104 -0.0432 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9602 -2.5296 -0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 1.5892 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.1583 -1.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 1.2948 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 2.0496 1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 -1.8597 -0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 2.2158 0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 1.4609 -1.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 1.9215 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -0.5413 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 0.6121 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 1.8101 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 0.6111 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 1.8183 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -2.0136 1.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -3.7327 2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -4.3220 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -3.3647 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 -2.1564 -0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -3.8901 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.6366 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -2.3641 -0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -1.6690 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -3.3827 1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -0.2701 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -0.1175 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8363 -0.9269 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 1.6832 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 -3.4794 -1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.7320 -1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -3.1093 -1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -1.3669 -2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 0.9477 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.2781 1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 -2.6512 -0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.8696 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 2.1861 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 0.5957 -1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 1.8627 -1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.4148 0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 2.7362 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 0.5638 2.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 2.7407 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 51 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 6 23 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 24 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END $$$$