BZC18T -OEChem-04012117342D 54 57 0 1 0 0 0 0 0999 V2000 8.0622 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 20 1 0 0 0 0 5 48 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 24 2 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$