L3PC2D -OEChem-05022322362D 35 37 0 0 0 0 0 0 0999 V2000 2.9176 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$