BOZT48 -OEChem-04022101012D 55 57 0 0 0 0 0 0 0999 V2000 6.3301 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 26 1 0 0 0 0 2 55 1 0 0 0 0 3 26 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END $$$$