BGO03Z -OEChem-04042104223D 53 56 0 1 0 0 0 0 0999 V2000 3.3970 2.8455 0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -0.3198 -2.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -5.0565 1.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -5.1719 -0.5727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 0.7683 -0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7358 -0.6944 0.1357 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8048 0.0696 0.1875 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -0.9724 0.1175 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4584 -0.1713 -0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 2.1320 -0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 0.3759 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 3.1284 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 1.2033 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -2.4119 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -1.0357 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -0.1152 1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 2.5039 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -0.8978 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4191 -0.1911 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -0.7918 -0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 0.1525 1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 4.4434 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 0.7455 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 3.8089 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -1.3436 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 4.7846 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -0.5214 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -3.1357 0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 0.6958 1.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6314 -0.2782 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -4.5489 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -0.6688 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -2.8742 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -1.5071 -1.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 0.1329 2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 1.7906 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -1.5738 -1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 -1.0838 -1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 0.6231 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 5.2209 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 1.3812 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 4.0544 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -2.3293 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 5.8011 0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -0.8561 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -2.7090 1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 0.8283 1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 1.6936 1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2944 0.0808 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6813 -0.0115 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6104 -1.3572 -1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 0.2588 -1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 -5.9988 1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 31 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 22 2 0 0 0 0 13 23 2 0 0 0 0 14 28 2 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 18 25 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 31 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 6 1 M END $$$$