BZ6M7X -OEChem-04022104063D 33 35 0 0 0 0 0 0 0999 V2000 6.9253 1.8430 -0.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 0.5544 0.9954 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6472 0.4257 -0.3028 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 -0.4459 -1.1382 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6647 -0.2835 -1.1976 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -0.5314 0.5831 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 0.0868 -0.3295 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1646 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -0.0337 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 0.7721 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 -1.2236 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -0.4090 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 0.6500 1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -1.3458 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 0.7624 0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 0.2916 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -0.0363 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 0.9843 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -1.1787 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 0.8625 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -1.3004 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 -0.2799 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 1.6135 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9664 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 1.3859 1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -2.1754 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 1.8364 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0873 0.2514 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0959 -0.6271 -2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 1.8780 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -2.0062 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -2.1917 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 -0.3748 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$