BUN1D5 -OEChem-04022106033D 46 48 0 1 0 0 0 0 0999 V2000 -5.8961 -1.1669 -1.9236 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 2.8577 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 3.8078 -1.3261 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 3.9950 -0.1993 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -0.5201 0.9915 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -2.7828 0.5727 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4472 -1.4221 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.3442 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -3.8618 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 0.9162 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -3.2725 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -1.2758 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 2.0016 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 0.5532 1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 1.0636 -0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 1.8234 0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 -3.5256 -1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 0.2956 1.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 -0.0316 -1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -0.0696 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 3.3425 -0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -1.4040 0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 0.9255 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -1.7433 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 0.5863 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 -0.7481 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 -2.7588 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 -4.8216 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -4.0142 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.4419 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -2.5418 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -4.2168 2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -2.1189 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 2.0163 -1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -2.6303 -2.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -4.3528 -2.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -3.3613 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 1.1567 2.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -0.5260 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 0.0854 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -2.1893 1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 1.9679 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 3.6849 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -2.7870 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 1.3717 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 4.7074 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 2 43 1 0 0 0 0 3 21 1 0 0 0 0 3 46 1 0 0 0 0 4 21 2 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$