B4PWG9 -OEChem-04042104493D 44 46 0 0 0 0 0 0 0999 V2000 4.3601 -0.4038 -1.2626 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -2.3858 0.9751 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -0.3428 -1.5322 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 -2.0198 -0.4939 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 -0.7130 0.5611 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -1.6255 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 -2.5833 -0.0757 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 2.4147 0.4443 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 2.8277 -0.8222 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 2.4102 -1.2158 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -1.8311 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -1.4201 -1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -2.8873 1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -2.4869 -1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -1.5169 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1512 2.7100 1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 1.1250 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 1.8200 0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 1.7321 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 1.7231 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.0569 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 0.7599 1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 0.1739 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 1.2339 -0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 -0.0632 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 -0.7079 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -2.0885 2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -0.8757 1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -1.4709 -2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.4276 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0769 -3.8778 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.9395 1.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -2.2485 -2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -3.4639 -1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -1.6865 0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 3.7617 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 2.6269 2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 1.8401 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 0.9516 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 1.3123 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 2.8821 -1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 0.5615 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 1.4357 -1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 -0.8884 1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$