B4DIY1 -OEChem-04012115353D 39 38 0 1 0 0 0 0 0999 V2000 1.2246 -1.0076 0.9839 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 2.1754 -0.3992 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 -1.2229 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 -0.2577 0.8211 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 -0.0008 -0.1895 N 0 0 2 0 0 0 0 0 0 0 0 0 2.1944 0.9187 0.2085 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 0.2842 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -0.6110 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 -0.3148 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 0.6443 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 -0.5371 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 0.0973 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -0.2167 -1.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5915 0.1383 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 0.5833 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 -0.1473 -0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -0.5255 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 0.4795 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 1.2571 0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -1.6063 -0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -0.7626 1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2662 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 -0.5409 1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 0.8388 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 1.5990 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 -1.6237 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0733 -0.3417 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 0.0938 -2.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 0.3941 -1.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -1.2682 -1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 1.2297 0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 -0.1813 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3468 -0.1279 1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 1.5023 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -0.0592 1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 0.4872 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0661 -0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.9380 -1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 -1.4749 -1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 38 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$