BGR78P -OEChem-04012114283D 60 63 0 1 0 0 0 0 0999 V2000 0.2044 -3.1001 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 1.3445 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -2.6864 -1.1053 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.5134 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -0.3743 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 1.7433 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 -0.4330 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 0.7033 -1.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 0.9652 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -1.2051 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 -0.0719 -1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 0.8952 0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 2.0258 -0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 -0.1397 -1.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -1.1455 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -0.3608 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -1.0998 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -2.0398 0.4260 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6272 -0.9482 2.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -1.3682 -0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -0.6715 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 0.6644 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -1.3756 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.3073 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -0.7325 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 0.6089 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.2708 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 2.7104 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 2.6889 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.0319 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 0.9108 -2.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 0.7834 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 1.6117 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8921 -1.4388 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 -2.1653 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 0.5491 -1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -1.0038 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.6995 1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9137 1.4470 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 2.5972 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 2.6450 -1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 0.3937 -2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5054 -1.0801 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -2.1196 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.3529 1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 0.6000 1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -0.1168 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 -2.5188 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -0.2908 3.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -1.4767 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -0.6700 -1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 -2.1108 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.7461 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -1.2867 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 2.2181 0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 -3.1094 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 1.5033 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 2.1882 -0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.6247 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 3.0569 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 53 1 0 0 0 0 2 22 1 0 0 0 0 2 55 1 0 0 0 0 3 23 1 0 0 0 0 3 56 1 0 0 0 0 4 28 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 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END $$$$