MMs03523990 MOE2007 2D Structure written by MMmdl. 53 55 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 -5.0796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1443 -4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3053 -6.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0441 -5.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0665 -7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 -6.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4144 -7.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5646 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9072 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8257 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1683 -4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5053 -6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0885 -5.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6351 -3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 -4.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0325 -8.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6754 -8.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1005 -7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8054 -6.3592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6813 -6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0239 -7.5392 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 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END