B92OAR -OEChem-04042107003D 37 38 0 0 0 0 0 0 0999 V2000 3.6644 -0.4991 1.0014 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 1.7695 0.4062 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.6373 -1.9553 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 3.8309 -0.1428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 2.6672 -0.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -3.1646 1.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 0.2125 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.1987 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6109 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -0.0804 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 0.1085 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5297 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -0.6107 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -0.1817 1.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -0.0392 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.0936 -1.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -1.0058 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -0.5767 1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 -0.9887 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 2.6654 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0220 0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -1.0740 -3.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.9165 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1364 2.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 0.7089 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.2308 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.0108 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -0.8534 -2.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 -1.0892 -1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -2.1120 -1.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 -1.3380 -1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 -0.5635 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -1.2960 0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 -1.0321 -3.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.4002 -3.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -2.1175 -3.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 4.5919 -0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$