BZ43VD -OEChem-04022107223D 27 28 0 0 0 0 0 0 0999 V2000 -5.3461 -1.2451 -0.3281 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -0.9146 -0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 0.8446 -0.3711 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 0.3608 0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.5493 -0.4059 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -0.2937 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -0.4694 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4120 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9359 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.9950 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 1.0214 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -0.3810 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 1.6354 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 1.1842 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 -1.8831 0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 0.9342 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 -1.8731 -0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -2.4613 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -2.0207 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 1.6047 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 2.6573 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -1.3600 0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -2.3689 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -2.6495 -0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8753 1.4250 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 2.8533 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.2064 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$