MMs00818707 MOE2007 2D Structure written by MMmdl. 43 47 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5167 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7751 -3.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 -5.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7134 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1404 -6.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1346 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8346 2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8649 -2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9404 -6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 43 1 0 0 0 0 M END