BLGC03 -OEChem-04022100232D 46 48 0 1 0 0 0 0 0999 V2000 3.6343 0.0671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 0.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 1.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 0.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -0.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 1.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2142 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7057 -4.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 3.6489 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9397 -3.8722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7977 1.7004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0565 2.6663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1966 1.1916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4554 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5767 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 1.3939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8199 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6597 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7336 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$