B5FR4B -OEChem-04022114413D 38 40 0 0 0 0 0 0 0999 V2000 3.0219 1.6936 2.0935 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2913 0.5043 -0.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -1.7296 -0.2318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -2.2042 -1.3117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 -1.0451 0.7105 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -0.3475 -0.2454 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 -1.3373 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -0.1372 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -1.5578 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -2.3079 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 1.2048 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 -0.6673 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0999 -0.9024 2.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -3.7769 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 2.1130 0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 1.5879 -1.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -0.1998 -0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -0.7724 1.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 3.4043 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 2.8792 -1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 0.1628 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -0.4098 1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.7875 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 0.0578 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.6176 2.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1193 2.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.1167 2.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -4.1627 -1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.1873 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -4.1496 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 0.8997 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6454 -0.0833 -1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 -1.1416 2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 4.1247 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1038 3.1777 -2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 0.5305 -2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -0.4989 1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.7929 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$