B94GZF -OEChem-04022118343D 51 53 0 0 0 0 0 0 0999 V2000 -4.3904 3.3621 -0.0484 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 2.7574 0.5382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 0.4957 0.2316 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -2.4667 1.2126 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5087 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 0.1029 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 0.7881 -0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -0.2085 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.9323 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.2117 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 1.8557 0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 2.2130 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -1.2988 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 0.4120 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 0.4188 -2.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 1.5918 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 3.5586 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.9304 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 3.9138 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -1.5367 0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 -2.0982 -1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -2.8719 1.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -3.6078 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -2.5741 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -3.1353 -1.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -3.3734 -0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.9579 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 0.4699 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 1.8769 -0.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -1.9428 -0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -2.6494 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 0.9246 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.6974 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -0.6664 -0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 0.7653 -2.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 0.8838 -2.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 -0.6639 -2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 0.8605 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 4.3440 0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 4.9598 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -0.9375 1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.9056 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0044 2.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.3407 2.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 -3.5910 1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -3.3155 0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -4.4379 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 -3.9729 2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -2.7616 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.7511 -2.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -4.1800 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$