E0D8PK -OEChem-05082103243D 37 41 0 0 0 0 0 0 0999 V2000 4.2944 2.2354 -0.7201 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -2.2278 -0.7178 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -0.0018 1.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 0.0018 -0.3154 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -0.0032 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 4.7391 0.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -4.7349 0.0564 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 -0.0009 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 -0.0014 -0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 1.2586 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -1.2589 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 -0.0026 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 1.1818 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -1.1795 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -0.0031 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 -0.0009 -1.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4052 2.5254 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5267 0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.0030 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 2.3378 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -2.3341 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 3.6783 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 -3.6782 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -0.0014 -2.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 3.5845 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -3.5819 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 -0.0023 -1.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 0.0000 -2.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 2.6293 0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 -2.6325 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.0039 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 4.6457 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0684 -4.6425 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -0.0009 -3.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -0.0026 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 4.5126 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.4902 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 27 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 21 26 2 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 24 27 2 0 0 0 0 24 34 1 0 0 0 0 27 35 1 0 0 0 0 M END $$$$