BE43PV -OEChem-04022108122D 49 52 0 1 0 0 0 0 0999 V2000 4.2208 4.3184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 3.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -1.2204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -1.2204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.2694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 0.3184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3086 -2.0295 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 10 3 1 6 0 0 0 3 36 1 0 0 0 0 11 4 1 1 0 0 0 4 37 1 0 0 0 0 13 5 1 6 0 0 0 5 40 1 0 0 0 0 6 15 1 0 0 0 0 6 44 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 26 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 1 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 6 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 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 20 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$