DZ28EB -OEChem-06062108522D 34 35 0 0 0 0 0 0 0999 V2000 4.4487 -2.3988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.4920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 3.7440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 3.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 2.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 3.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 1.3352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -3.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$