MMs01348958 MOE2007 2D Structure written by MMmdl. 52 53 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 1.4651 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -0.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -0.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 0.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -3.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 -4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 1.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -0.0925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0844 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2015 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7774 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1258 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7068 -3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 1.2115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0258 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END