BV3ON1 -OEChem-04022104463D 51 52 0 0 0 0 0 0 0999 V2000 -7.8181 2.6671 -1.8627 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6632 -4.0634 0.5501 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -0.6920 -0.8107 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -0.2428 -0.1782 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 0.4680 0.4398 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 1.3838 1.4366 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 1.1843 1.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 0.4750 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 0.8079 0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 0.1098 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 0.8585 0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2951 0.4974 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2414 -1.3659 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -0.2590 1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 1.5258 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -0.6081 1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 1.1767 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 0.1154 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9156 1.7586 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 -2.6728 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.0221 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 0.4256 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -0.9684 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -0.0731 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -1.4671 -1.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 -1.0194 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 0.9812 2.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 2.2708 1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 0.6953 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -0.6109 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.9350 0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 0.6303 1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 0.7041 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1037 -0.1297 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0809 -1.3838 1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 -1.2474 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -0.8273 2.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 2.3581 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 -1.4500 1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1035 1.7766 -1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6204 1.5130 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 2.4386 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1178 -2.6693 -1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -2.8607 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 1.1552 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -1.3691 -1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 0.2669 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -2.2040 -2.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.4078 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 1.6911 1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.7714 1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 6 22 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 20 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$