D03KSL -OEChem-10101305032D 51 53 0 1 0 0 0 0 0999 V2000 10.6350 -3.1193 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.4223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9939 -0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$