B8V7AK -OEChem-04022106133D 38 39 0 0 0 0 0 0 0999 V2000 1.1916 -1.8279 0.5471 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 -1.7545 1.9841 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -3.1126 -0.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 1.4629 1.5335 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9732 0.7423 -0.7797 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -0.7972 -0.2182 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 0.6330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 1.5172 -1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 0.9900 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 1.5474 -1.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 1.2129 -0.6932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 -1.0582 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0890 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -1.4198 -1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 0.5184 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -0.8124 -1.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1567 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 1.7749 2.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 0.3158 -1.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.8640 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 2.5327 -0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 1.1612 -1.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 0.2218 1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 1.9253 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 2.5237 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 0.7995 -2.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 2.0126 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 0.3035 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -1.0739 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 0.1520 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1665 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 -1.1414 -2.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 0.9120 3.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 2.2053 2.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 2.5458 3.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 0.5537 -2.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 -0.7432 -1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5394 0.8840 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$