BMI51N -OEChem-04022102083D 39 41 0 0 0 0 0 0 0999 V2000 -1.7033 -2.4267 -1.4393 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4652 -2.9602 1.0545 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 0.0566 -0.5576 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.9833 0.9991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 3.4622 -0.1912 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 0.5917 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 1.4560 0.8083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 -0.4020 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 0.1295 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 0.6514 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 1.7807 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.7605 -0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -0.6330 0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 0.6196 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.5354 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -1.9782 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 3.0951 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 0.3501 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -0.3245 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 0.0172 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.3570 -1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 0.6913 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -1.6580 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 0.3733 1.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 -1.9761 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -0.9603 1.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 2.0949 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9038 -0.1880 1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.8350 -2.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 -3.5854 -0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 0.1300 0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -0.7336 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2347 0.9922 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 1.7339 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -2.4583 -0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 4.8747 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 1.1640 2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 -3.0145 1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -1.2080 2.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$