L1V6XL -OEChem-05022323572D 58 62 0 0 0 0 0 0 0999 V2000 5.4641 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 1.9692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 0.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0679 1.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2038 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5928 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6751 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8071 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 35 1 0 0 0 0 3 16 1 0 0 0 0 4 25 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 44 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 8 51 1 0 0 0 0 9 21 2 0 0 0 0 9 27 1 0 0 0 0 10 27 2 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 26 1 0 0 0 0 22 29 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 23 28 1 0 0 0 0 24 30 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$