BH7Q8Z -OEChem-04042107413D 63 66 0 1 0 0 0 0 0999 V2000 4.8010 2.9832 1.2124 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 2.1770 -1.5448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.2575 0.3684 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.9647 3.1898 0.3408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 -2.8992 -0.1643 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -3.2870 -2.1004 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 -0.1896 -0.4051 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.0990 -0.0206 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 1.6500 0.7216 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8383 1.8168 1.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 3.1487 1.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 2.3315 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -0.4094 1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -0.4473 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 4.1270 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -0.0882 1.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 -1.7081 -0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 3.4985 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -0.5391 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -1.9725 -1.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -3.1585 1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -3.8169 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.5297 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.8823 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -2.9270 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.9447 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 2.2975 -2.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 2.3287 -1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -1.6658 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -3.9729 0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -1.4507 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.7578 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.4967 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.2772 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.2152 0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 1.8288 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 1.0731 2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 3.9935 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 3.2024 2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -0.1782 2.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -1.5006 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -0.6785 1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 0.1396 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 5.0023 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 4.4854 -1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 0.9841 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 -0.5967 1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 -0.0533 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -1.6219 -0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -1.2852 -2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -4.2050 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -2.5699 1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -4.8488 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 4.0107 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 2.8509 -2.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -0.5426 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6849 -0.6571 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 1.8172 -3.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 1.8676 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -0.8409 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.9601 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.4632 1.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -4.5831 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 56 1 0 0 0 0 7 57 1 0 0 0 0 8 34 3 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 25 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 24 27 2 0 0 0 0 24 55 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 31 33 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$