L23QBD -OEChem-05032300002D 54 57 0 1 0 0 0 0 0999 V2000 6.3235 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 -3.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9962 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 54 1 0 0 0 0 2 25 2 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 21 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 1 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 46 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 28 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$