BO9Y3D -OEChem-04022108213D 29 31 0 0 0 0 0 0 0999 V2000 0.4216 0.0345 -2.3547 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.7118 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -2.7977 -0.2422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -2.1416 0.7946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 0.4301 -0.0474 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 0.0981 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 0.2642 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 0.5923 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 0.1953 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 0.4865 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.5027 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -0.1270 -1.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 0.2197 1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 1.8727 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -0.1778 -0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -0.0057 0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 -0.3182 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.0571 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 0.9618 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 -1.8534 0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -0.2603 -2.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.3529 2.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 2.7351 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -0.3523 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 -0.0490 1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -1.1482 0.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 3.0537 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.1063 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.7037 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 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 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$