MMs01309589 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0547 -0.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -7.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 -2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6867 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -6.8307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END