D0H2RZ -OEChem-04152109263D 23 22 0 0 0 0 0 0 0999 V2000 -3.9215 0.6976 0.0641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 -1.3416 -0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 0.6032 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -0.3077 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -0.2147 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 0.4594 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 0.6679 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4425 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -0.1217 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 1.2072 -0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 1.2974 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -0.9316 0.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -0.9903 -0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3139 -0.8431 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -0.8985 -0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 1.1268 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 1.0961 -0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 1.2836 -0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 1.3278 0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 0.1578 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 -1.0976 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -1.0692 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7615 0.1918 0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 M END $$$$