L0RV9W -OEChem-05022322033D 25 26 0 0 0 0 0 0 0999 V2000 4.6538 0.0028 -0.6656 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -0.0012 0.2255 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6844 0.0011 -0.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -0.0054 1.2393 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 0.0021 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 1.2669 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -1.2670 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 1.2529 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.2514 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 0.0048 -0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 0.0004 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -0.0058 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 0.0059 -1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 1.3478 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 2.1596 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 -1.3556 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -2.1563 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 2.0892 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 1.2731 -1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -1.2647 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.0912 0.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -0.0008 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -0.0046 1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 0.0100 -1.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 -0.0106 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 2 1 M END $$$$