MMs01231868 MOE2007 2D Structure written by MMmdl. 44 45 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 0.3119 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8028 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -1.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7436 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4453 -0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6747 -2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 -3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6946 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 -6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 -4.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.3573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4967 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 43 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END