BG4R6T -OEChem-04042107373D 32 35 0 0 0 0 0 0 0999 V2000 5.5671 -1.2878 -0.9812 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -1.4729 0.0611 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 0.5126 0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.9853 0.2524 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 -1.8520 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 -0.5562 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.4873 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -0.1144 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 -1.7543 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6412 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 1.8910 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.6203 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 2.6374 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.0096 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 0.7106 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -2.9347 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -0.2724 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 1.8896 0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -0.0762 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.0859 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 1.1030 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -2.1616 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 2.4212 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 0.1328 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 1.3802 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 3.7192 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5305 2.6083 -0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 -3.8901 0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 -1.1826 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 2.6632 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 3.0039 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 1.2698 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$