B6C9GT -OEChem-04042107373D 34 36 0 1 0 0 0 0 0999 V2000 5.4795 -2.0800 0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0821 0.7563 0.3471 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 1.8748 -0.3325 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.5043 1.7522 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 1.3040 -0.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.8877 -0.3825 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6393 -2.0816 -0.9688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 -0.7290 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 0.9185 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 0.3342 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8436 1.6321 -0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.4635 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7615 -1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 1.1780 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.2526 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -0.9793 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 0.4069 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 -2.0566 -0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 -0.6704 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 -1.9022 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.0322 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -1.5550 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -0.5676 -1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 -2.8158 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -1.9648 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 -0.2285 1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.0891 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.0113 1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 2.3176 -1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -1.1191 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0219 1.3640 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 -3.0148 -1.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.5503 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0267 -2.7408 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$