MMs01534793 MOE2007 2D Structure written by MMmdl. 36 36 0 0 1 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4483 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2065 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6436 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9615 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END