BI4MC7 -OEChem-04012119272D 49 52 0 1 0 0 0 0 0999 V2000 4.4487 0.5398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 -4.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 3.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -0.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.0398 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 -1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.0343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -3.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2822 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 -4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -2.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 4.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 6 25 2 0 0 0 0 7 26 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$