B0B6YP -OEChem-04022112323D 33 33 0 1 0 0 0 0 0999 V2000 -4.0392 -0.8972 -1.3379 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 0.0884 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -0.2197 0.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 2.6280 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -1.1623 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 1.3393 -0.3055 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4183 1.3969 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 0.0428 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -1.1891 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 0.3469 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -0.0277 -1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1449 -1.1468 0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 0.0718 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -1.2712 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2331 1.0856 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 1.7168 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 2.1495 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -0.2724 -1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.7294 0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.9854 1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -2.1752 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.0338 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4541 -1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 -2.0625 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -0.2917 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 0.3803 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0523 0.8399 -0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 2.6095 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.3505 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -2.0424 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 -1.5821 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 -2.0758 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 -0.9004 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$