MMs01722332 MOE2007 2D Structure written by MMmdl. 53 54 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 -2.5057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1175 -3.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 6.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7832 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6725 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6830 -1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1478 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1835 -4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8197 -4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 -1.2118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1586 -2.2510 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END