MMs01348946 MOE2007 2D Structure written by MMmdl. 45 46 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 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5887 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -5.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0224 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2224 -5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0276 -6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3556 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END