MMs02507131 MOE2007 2D Structure written by MMmdl. 31 33 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 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2539 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6651 -1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6659 -2.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -4.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 -3.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 -5.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 -6.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1591 -5.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9057 -6.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4057 -6.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1591 -5.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4125 -4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 -4.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 -1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1658 -2.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -7.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3591 -5.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3658 -2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END