B4T8IE -OEChem-04022110422D 49 53 0 1 0 0 0 0 0999 V2000 2.8641 0.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 2.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 -2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 -2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2823 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 42 1 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 22 2 0 0 0 0 6 25 2 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 34 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$