MMs02268671 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -6.4978 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7424 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -5.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 -7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 -7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4454 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -7.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 20 -1 M END