MMs01394449 MOE2007 2D Structure written by MMmdl. 64 68 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 0.4650 -1.4261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3135 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -4.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -6.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 -2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -2.6421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 -4.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 -3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4154 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6694 1.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 -0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6668 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1668 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1694 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6694 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4181 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1694 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4208 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1721 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6721 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4208 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6694 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 -6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6154 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5387 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8739 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9572 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9623 2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2975 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 2.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5453 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2208 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5732 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2732 4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6208 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2684 0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.0533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5181 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 63 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END