MMs01353046 MOE2007 2D Structure written by MMmdl. 56 59 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 1.2616 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -1.4294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -4.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -4.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -6.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -8.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 -8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -6.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -5.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 -4.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 -4.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3841 -7.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9895 -8.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -6.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -7.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -9.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -8.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -9.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -9.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -5.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -7.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7255 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 -9.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -9.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -7.0325 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1323 -7.8810 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END