BZ12SG -OEChem-04022113463D 27 28 0 0 0 0 0 0 0999 V2000 -0.4275 -1.0629 0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 2.3552 0.1575 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 2.7198 -0.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -0.3684 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 0.0261 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3361 -0.9861 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 0.4207 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -0.8466 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 1.2963 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 1.5817 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.4048 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 0.5812 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -1.9646 0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 -0.5385 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -1.8091 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 -1.0830 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.4934 0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -0.2683 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -1.8644 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -2.1491 0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.8454 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 -0.5449 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 1.5621 -0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -2.9575 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 -0.4211 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -2.6782 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1644 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$