MMs00830187 MOE2007 2D Structure written by MMmdl. 36 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 -0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9923 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -3.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 -5.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4923 -2.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8354 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2795 -3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8354 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1975 -4.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END