BZ4H5Q -OEChem-04042102423D 29 31 0 0 0 0 0 0 0999 V2000 0.0002 -4.3101 0.3447 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1925 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -0.3497 -0.5716 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -0.3497 -0.5713 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1487 -0.5182 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 -0.5182 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 0.2704 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.2704 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -1.8987 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -1.8987 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5947 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 1.5631 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 1.5633 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 2.2647 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 2.2650 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.6607 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 1.6609 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 0.3635 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 0.3635 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.4358 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 -2.4357 0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 2.0378 0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 2.0380 0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 3.2795 0.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 3.2800 0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 2.1883 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 2.1887 -0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3988 -0.1526 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -0.1527 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$