MMs01258045 MOE2007 2D Structure written by MMmdl. 59 61 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 1.4182 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 1.9548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6726 0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 3.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 5.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6625 5.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 0.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.4759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2039 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6099 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1603 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5785 1.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -0.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 6.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9604 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 -0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0625 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0384 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9735 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END