MMs02238555 MOE2007 2D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7147 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3426 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END