BNM49T -OEChem-04022101232D 58 60 0 1 0 0 0 0 0999 V2000 9.5256 1.3428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -0.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 2.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 -1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 2.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7073 3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6858 3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 -3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5645 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1365 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8137 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2925 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5579 4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 50 1 0 0 0 0 5 21 2 0 0 0 0 6 25 1 0 0 0 0 6 53 1 0 0 0 0 7 25 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 3 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$