D0U5EY -OEChem-10111523342D 36 38 0 1 0 0 0 0 0999 V2000 5.0653 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 1.1488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0948 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$