B5UC1W -OEChem-04022110373D 33 34 0 1 0 0 0 0 0999 V2000 0.2022 -1.8881 0.3138 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -2.0354 1.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -2.3059 1.3407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -2.5155 -1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -0.0699 0.2504 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4836 0.5656 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 0.3398 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 0.6136 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4302 -0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 1.4867 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -0.4519 -0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 1.7236 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -0.0532 -0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.8637 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 1.0937 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.4074 -0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 1.7682 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6307 0.7027 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 0.2831 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 1.5910 -1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 0.0287 -1.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -1.3128 -1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.0965 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -1.3188 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 2.5591 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.6491 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 2.7572 1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.9296 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -3.2540 1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.3881 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -1.2359 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 2.6322 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 0.7376 0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$