BD8MH1 -OEChem-04022107343D 46 48 0 0 0 0 0 0 0999 V2000 3.8409 -0.2034 -0.1767 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -2.1601 -1.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -0.6848 0.7603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -0.2339 -1.6053 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 2.2114 1.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 -3.3253 -1.2433 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 1.3897 0.2604 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 2.3757 -0.3631 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -3.1015 0.4785 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.0865 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 2.3049 -0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 3.2558 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.2146 -0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -1.9215 -0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0464 -2.4791 0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6608 1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 1.7652 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 -2.3732 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.5484 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 1.6669 -1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 1.2584 1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 0.6532 1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 1.0616 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -2.9122 -0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.5547 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 2.1995 -2.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 0.1117 2.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 2.8739 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 1.7430 -1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.9673 -0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 3.8544 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 1.8229 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -0.7774 -1.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -1.5526 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -2.8152 2.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 2.7170 -1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6234 -3.6050 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 1.2950 1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 0.9752 -1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 0.0840 0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.0438 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 1.6905 -2.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 3.2775 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -0.8088 2.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 0.8416 3.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -0.1167 2.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 5 19 2 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$