DNL2F1 -OEChem-06062108532D 42 44 0 0 0 0 0 0 0999 V2000 6.3301 0.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 0.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$