B6YR2N -OEChem-04022118453D 31 33 0 0 0 0 0 0 0999 V2000 -1.1213 2.4230 0.2818 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -0.2417 1.2021 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -1.7220 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9386 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -0.9670 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 0.4486 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 0.4371 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 1.2137 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -1.6691 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5901 1.1217 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 1.0319 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -0.9838 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 0.4089 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 0.4236 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 0.5671 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 -0.0248 -1.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -0.8035 1.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -0.7250 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -1.9145 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -2.6926 -0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -0.8663 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -1.5042 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 -2.7563 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6291 2.2074 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 2.0353 0.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7074 -1.5369 -0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7356 0.9408 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.1157 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 0.0592 -2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.3384 1.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 -1.1945 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 14 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$