B8F2EM -OEChem-04012113273D 53 55 0 0 0 0 0 0 0999 V2000 -3.5903 0.4430 -0.0628 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -1.9952 0.4055 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -0.1554 -0.1031 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.1468 -0.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 3.8863 0.6702 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.6936 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 0.4026 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 0.1170 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 0.6385 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 0.9680 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 2.3343 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -1.2125 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 0.9204 0.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -1.3354 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.9957 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 2.8448 -0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -2.0184 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 3.3172 -0.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -1.3225 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 -2.3408 -0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 1.5354 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.4222 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -2.0473 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4702 -4.1279 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -3.4400 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 4.8549 0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 -1.4615 -0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -1.1612 1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 0.8517 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 1.1720 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -1.1475 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -0.8298 -0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.6157 1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 1.7581 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 0.5806 1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 2.4520 -0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.9016 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 4.1198 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 2.8822 -1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -2.9810 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -1.9651 -1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -2.9881 -0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.4735 1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 1.7729 -0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 0.8924 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -3.9904 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -1.5345 -0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 3.1466 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.2122 0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -3.9835 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 5.6871 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 5.2711 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 4.3873 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 21 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$