BLFI71 -OEChem-04022103273D 50 52 0 0 0 0 0 0 0999 V2000 -2.3509 4.2566 0.1438 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 1.0213 -2.9701 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -3.6146 1.1136 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 1.6059 2.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 -1.2194 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 -2.3484 -0.4602 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -1.6477 0.5724 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -1.7240 1.6511 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -0.9548 0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -2.5291 -1.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -1.0378 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -2.6128 -1.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -1.1428 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -2.4266 -0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 0.2819 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -2.6435 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 0.9561 -1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 0.9278 1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 2.2762 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 2.2479 1.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 2.9221 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.7452 1.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 0.3424 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 1.4937 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0283 0.2073 -0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 2.5097 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 1.2233 -1.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 2.3745 -1.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -1.6601 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 0.0558 0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 -3.3384 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -2.6872 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 -0.8673 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -0.2282 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -1.9041 -2.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -3.6206 -1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -1.6114 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -1.7096 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5485 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -3.3066 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 0.4655 -2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 0.4123 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.8776 -0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 2.8013 -1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 2.7498 2.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 3.9498 0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -0.7014 2.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -0.6943 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 3.1655 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 2.4599 1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 4 50 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$