BG2S0Q -OEChem-04022102452D 32 33 0 1 0 0 0 0 0999 V2000 5.0298 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -1.1307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2208 -0.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 9 2 1 1 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 10 5 1 6 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 8 6 1 1 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 6 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$