MMs00237330 MOE2007 2D Structure written by MMmdl. 55 58 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -2.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -3.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 -2.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 -0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6344 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3515 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8151 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9318 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9824 5.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2738 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5548 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END