BZ08SH -OEChem-04022117313D 52 55 0 1 0 0 0 0 0999 V2000 2.8828 1.0496 -1.1914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 0.0249 0.2191 N 0 0 2 0 0 0 0 0 0 0 0 0 0.6197 0.7000 -0.5624 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 -2.2238 -2.6092 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 2.8180 -0.5985 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 3.9573 0.1127 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 0.2219 2.7465 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -1.9504 -1.2163 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8939 -0.4234 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8586 -2.6654 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -0.4623 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 -2.9417 1.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -1.9131 1.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 1.3151 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 1.5689 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 2.8720 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 2.4150 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.4647 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.7330 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 3.6924 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -1.4111 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.9840 -0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -1.2550 0.9091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -2.2111 -1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -1.8991 1.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -2.8554 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 -2.6994 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4394 1.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -2.3514 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 0.0310 -1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -0.0405 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7884 -2.0848 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1515 -3.6351 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 0.1263 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -0.3312 1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 -3.0666 1.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 -3.9118 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -2.0959 2.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 -2.1066 1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -1.8012 -3.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -3.2276 -2.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 2.3020 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 -1.1260 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -0.9629 -1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 4.5654 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 4.6529 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 4.4959 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 3.6905 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -2.3434 -2.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -1.7880 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -3.4783 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -3.2009 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 28 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$