D0SC7C -OEChem-10101305022D 35 36 0 1 0 0 0 0 0999 V2000 5.0009 -3.3475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -2.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5887 -4.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 -3.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -2.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 -0.8159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 -4.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 11 9 1 6 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 6 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$