MMs00102372 MOE2007 2D Structure written by MMmdl. 37 38 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -3.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 -4.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -5.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9107 -7.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2123 -5.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4078 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2271 -6.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -8.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 -7.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3015 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END