BXO50L -OEChem-04022114293D 54 55 0 1 0 0 0 0 0999 V2000 6.2113 0.4695 2.0167 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 0.6608 -1.7796 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -5.1463 0.8993 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 -0.2380 1.4713 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 -4.0222 1.1427 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.9788 1.4679 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 0.4917 -0.6227 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -1.1368 -0.6198 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 0.2992 -0.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -1.3254 -0.4333 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7309 -2.5056 -1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.8449 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -0.0100 -0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -0.6055 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.3145 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 1.4303 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 -0.5212 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 0.1094 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -0.0295 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 1.6132 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 2.3737 -1.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.9867 1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 -0.6366 -0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 1.1184 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6881 2.7396 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 3.5002 -1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.3724 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6866 -0.5052 -1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 3.6832 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 3.3212 0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2832 -0.3067 -1.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -1.5032 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 -2.5967 -1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -2.2915 -2.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -3.7707 -1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -4.6176 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 -1.3553 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -0.3557 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -0.8499 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 0.3129 1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 2.3130 -1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 1.5736 1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3467 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 2.8972 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 4.2356 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -1.1191 -1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -5.4649 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 4.5603 -0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 3.7940 1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 3.3473 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 3.8796 1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -0.0399 -2.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2063 -1.3763 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -0.0844 -1.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 47 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 24 1 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 29 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$