MMs01958935 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 0.9828 -1.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 -2.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -4.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -2.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9066 -0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6538 -5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 -6.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9285 -3.3684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0317 -4.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 -4.3478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0467 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 33 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END