BD07IT -OEChem-04012112393D 52 55 0 0 0 0 0 0 0999 V2000 4.5464 2.2057 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 2.6345 -0.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 1.2052 0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 -0.7404 -0.1635 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.4358 -0.6047 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -2.7420 0.4107 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -2.7657 0.6906 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 -0.1345 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -1.1698 -1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 0.9718 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.0415 -1.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -1.4066 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.0226 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -0.7181 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.9072 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -1.3140 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5153 -1.4526 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 0.6544 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 0.4789 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 -1.7422 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 -0.7764 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 1.3049 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.3391 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -0.8458 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 0.5885 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 3.0353 0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.5255 0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 1.2182 -1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.9158 1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2965 1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 -1.4270 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0757 -1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 1.8109 0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 1.3563 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -0.3740 -2.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 0.7913 -2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -2.0464 -0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 1.2312 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 1.1134 0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -2.7734 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -1.3211 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -4.3970 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 -1.1806 0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 2.6998 1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 4.0330 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 3.1480 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6692 4.5496 0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 3.4035 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 3.3619 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1565 1.7445 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6755 1.7468 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 0.1977 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 23 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$