B3C8DQ -OEChem-04042102223D 30 33 0 0 0 0 0 0 0999 V2000 -1.0374 0.6085 0.7924 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -0.5690 0.7834 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 2.1582 -0.3544 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -1.8465 0.4052 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -2.1134 -0.3169 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 0.0169 1.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 -0.0157 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0380 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 0.9725 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 1.9044 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 -0.9757 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -1.3199 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 1.3244 0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0638 0.6585 -1.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 -0.7180 -1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -1.6148 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -0.6447 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.5686 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5677 -0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 0.7887 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 -0.7631 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 2.6168 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -2.0763 1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 2.1007 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 1.4051 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -1.4884 -1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 -2.6186 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 -0.9041 -1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 2.5566 -0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 0.7898 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 5 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$