MMs00362826 MOE2007 2D Structure written by MMmdl. 44 45 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 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 2.6877 0.0000 C 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 1.6699 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -4.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5685 3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3015 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END