MMs02353793 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 -2.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1188 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END