BZL9G0 -OEChem-04022108383D 34 36 0 1 0 0 0 0 0999 V2000 -0.2881 1.3966 -0.3114 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 1.3352 0.3438 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 0.2789 -0.3251 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0855 0.2909 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -1.0993 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 -0.8110 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -2.2680 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -2.1926 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3499 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 1.3989 0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 1.0361 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -0.9754 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.8265 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -0.1962 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 1.1832 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 -0.8538 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 0.3977 -1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -1.2346 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -1.1525 1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -2.2486 -1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -3.2220 -0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 -2.9054 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -2.4828 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.3783 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.3329 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.3409 -0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -2.0517 0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 2.9007 -0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 1.4352 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 2.1234 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 1.7810 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.1502 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -0.1798 0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.7442 0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$