L4BOE5 -OEChem-05022322173D 32 32 0 0 0 0 0 0 0999 V2000 -1.1031 3.4671 0.8998 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 2.7461 0.4383 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 3.4226 -1.1573 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.8432 0.7569 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -3.0678 -0.7075 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -3.0226 1.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 -0.4101 -1.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -0.2287 0.2875 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 -0.1993 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 1.3184 -0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -1.0676 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.2841 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 1.1019 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 0.2337 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 -1.5846 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -1.3272 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 2.7097 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 -2.2270 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 0.0443 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 1.2186 1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.3099 -0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 1.9451 -0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 0.4024 0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.8350 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -2.4195 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -1.0750 -1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -2.2203 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 -0.8346 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 0.2850 -0.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 2.1035 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 0.9990 2.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 1.4567 1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$