BAM0H7 -OEChem-04022117023D 54 57 0 0 0 0 0 0 0999 V2000 2.6478 -0.8111 0.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -0.0926 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -2.0827 -0.0322 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -3.0938 0.0359 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 -3.7016 -0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -0.0676 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 0.1894 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 1.2454 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -1.1000 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 1.0463 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -1.7861 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 2.3433 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 -1.3971 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 0.2057 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -0.7784 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 -2.4119 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 1.6172 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 -0.5206 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -3.9794 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.2821 1.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 2.3221 -1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -0.3754 -1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.4161 1.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.6458 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 3.6858 -1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -0.1265 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7783 -0.1674 1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 4.3476 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -0.0225 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 -0.6120 0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -0.7025 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 0.8011 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 0.7780 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 1.8771 0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 1.7929 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -1.6719 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -1.7126 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.5422 0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 0.3824 -0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 0.1310 0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 2.8531 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 3.0213 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 2.1409 -0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -5.0269 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 1.7500 2.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 1.8216 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 -0.4539 -2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -0.5267 2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 4.1611 2.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 4.2324 -2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -0.0136 -2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 -0.0862 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 5.4093 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 0.1713 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 40 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$