B9Q2PE -OEChem-04012113493D 35 34 0 0 0 0 0 0 0999 V2000 -1.6332 -1.8358 -0.1602 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -2.0629 1.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -1.8651 -1.7783 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -3.4169 0.1924 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -1.0538 0.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 0.0708 0.1916 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 1.0395 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.5366 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 1.8651 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 0.2827 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 2.8663 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 0.7461 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -1.2304 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 3.6318 0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 0.4260 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 0.5144 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 1.6923 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 1.6029 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 0.0116 1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.4129 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 1.2128 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.7934 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -0.7890 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 2.3376 -1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 3.5737 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 0.2562 1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 1.8262 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 4.1933 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 4.3428 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 2.9516 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 0.9236 -1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.7669 -0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -0.6518 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -2.0959 -2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8593 -3.9064 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$