MMs01837915 MOE2007 2D Structure written by MMmdl. 58 61 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 1.4709 0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -3.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 1.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 1.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 -0.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2183 0.3935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5124 -1.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6891 0.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1699 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6793 -0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1502 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1403 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6112 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0919 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1018 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6309 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 3.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1418 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0588 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3066 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5545 3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0332 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1153 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7557 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4033 -1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2686 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4864 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8388 2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END