BR0DB3 -OEChem-04012112383D 37 38 0 0 0 0 0 0 0999 V2000 4.1139 -3.2341 -0.1018 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -2.0159 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 3.2409 0.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 2.7688 -0.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -0.1682 0.4059 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 0.1580 0.1737 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -0.8965 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -0.1063 1.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -1.2637 -0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7634 1.1053 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -0.0501 -1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 0.7132 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -0.7956 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 -0.0653 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 1.0043 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3735 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 0.7605 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -1.6172 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -0.5502 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 2.3857 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -1.8279 1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.2257 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0346 -0.7676 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5881 -1.9924 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -1.7512 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 1.8558 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 1.5798 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 -0.3781 -2.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 0.6204 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 0.0906 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 1.6116 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 0.8409 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.1283 0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -2.2458 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.5686 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -0.7257 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 4.1681 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$