MMs01663429 MOE2007 2D Structure written by MMmdl. 58 59 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 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8391 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1732 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 -2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 8.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 57 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END