MMs02603236 MOE2007 2D Structure written by MMmdl. 47 50 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 5.1989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 4.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 5.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 7.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 9.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 10.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 11.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 10.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 8.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 11.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 12.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4589 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END