BZ90QC -OEChem-04022106383D 37 39 0 0 0 0 0 0 0999 V2000 0.6203 -2.3162 0.6245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3406 -0.3296 -0.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 0.5458 -0.8903 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 0.3619 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -0.6281 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0546 0.0003 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -1.9558 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -0.5435 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 1.7031 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 -1.3408 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0339 0.9905 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -1.1606 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 0.6148 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.3114 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -0.9979 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 0.4900 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 2.6737 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.4186 0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 1.0693 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.3180 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 1.2350 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 0.6503 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -2.7380 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.0442 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -1.6413 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.7353 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -3.3433 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -1.7985 1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 0.8512 -1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 3.7072 0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -0.7817 1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 1.8683 -1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 3.0740 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.2959 -0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 1.2074 1.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 0.9759 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 0.6615 -1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$