MMs00262909 MOE2007 2D Structure written by MMmdl. 49 51 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0321 5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 6.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 7.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 10.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 8.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 9.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5838 1.5588 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END