B7CE3S -OEChem-04012114103D 34 36 0 1 0 0 0 0 0999 V2000 -0.1517 0.4137 2.0758 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -1.5583 0.3081 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 0.6499 -0.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 0.4074 -0.0715 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 1.6646 0.3064 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 -0.6578 -0.3901 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7272 -0.4387 -0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -0.0288 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 0.1834 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -0.1076 0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 -0.5647 -1.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 0.0972 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 -0.3597 -1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -0.6409 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 -0.8923 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 0.6201 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 1.4717 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 -1.8211 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.6991 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 0.5963 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 -0.7336 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -0.8884 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -0.0060 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -0.8221 -2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -0.4619 -2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -1.8943 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.3092 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -2.7315 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5867 -1.5881 1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 -2.0457 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 2.6909 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -1.1280 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -0.7898 1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8385 1.2191 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$