B5T1NG -OEChem-04022110342D 68 72 0 1 0 0 0 0 0999 V2000 6.3740 1.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 0.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 -3.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.0493 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.6564 -1.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.4615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8676 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 -0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8676 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1766 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 -1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9324 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9527 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8028 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 28 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 22 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 23 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 23 26 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 M END $$$$