BLCG30 -OEChem-04042103033D 47 47 0 1 0 0 0 0 0999 V2000 2.7574 0.6190 -1.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 1.6224 0.9715 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3169 -2.3068 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 0.5453 1.8506 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 0.4884 1.0606 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 0.1385 -0.8103 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -1.0980 0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 3.4199 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 -0.8108 -0.2498 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8515 -2.2592 -0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 2.1572 -0.9426 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0913 -2.4040 -2.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7619 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -0.3422 -0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 1.2966 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 2.4240 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 1.1618 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -0.8319 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 0.6996 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.4585 1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.4660 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -0.7070 1.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -1.1693 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 0.1257 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -0.7740 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -2.9264 -0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -0.0112 -1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 1.6743 -1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -2.1175 -2.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 -1.8055 -2.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -3.4489 -2.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -2.6733 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 -3.8163 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -2.1941 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0928 3.1098 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 2.9399 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -1.8372 0.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 3.2468 -1.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 4.0378 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.4086 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -1.7866 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 1.2377 -1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 0.8097 2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.8216 -1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -1.2451 2.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -2.6626 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 1.1664 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 24 1 0 0 0 0 4 47 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$