BZ81SU -OEChem-04042103013D 34 36 0 0 0 0 0 0 0999 V2000 4.0066 -2.2238 0.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -0.7680 0.4625 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 -1.5963 -2.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 0.3381 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 -0.7264 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 -0.6434 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 0.2825 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 0.2354 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -1.6917 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -1.6517 1.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -0.0289 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 1.3465 -1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 -0.5876 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 1.5077 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 1.3866 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 0.4215 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 0.9792 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.5159 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 2.2516 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -1.3473 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 1.0260 -0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -1.7040 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -2.4821 1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -2.4164 1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 2.1116 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -1.3316 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 1.7383 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 2.1719 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 0.4533 -0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 0.7860 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 3.5052 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.0361 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -0.8938 -2.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -2.4985 -2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$