BZP64K -OEChem-04012114522D 38 41 0 1 0 0 0 0 0999 V2000 4.9621 1.8591 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0739 -0.4555 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0961 1.3591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3327 0.5105 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4728 -0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 1 0 0 0 3 10 1 1 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 1 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$