MMs02572176 MOE2007 2D Structure written by MMmdl. 50 52 0 0 0 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7364 -3.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 -1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2454 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9909 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3618 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4454 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9496 -3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5872 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0322 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0370 -0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6035 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9628 0.5411 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END