MMs01306260 MOE2007 2D Structure written by MMmdl. 31 32 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0495 -4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6998 -2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 -4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.4399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0458 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END