MMs03761254 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2943 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 5.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 3.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 4.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END