MMs01393439 MOE2007 2D Structure written by MMmdl. 35 37 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 2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 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 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -2.6294 0.0000 O 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 1.6418 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6909 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3327 -4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6327 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END