D0R2MO -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 5.1482 2.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 2.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -2.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 0.7515 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5984 1.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0984 -0.6573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9994 -0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.7515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5984 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 -0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 6 0 0 0 5 9 1 0 0 0 0 5 20 1 6 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 6 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 1 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$