LH2BR1 -OEChem-05022322323D 46 49 0 1 0 0 0 0 0999 V2000 1.9035 -0.8047 1.9975 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 0.8962 -2.7892 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 1.1525 0.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 1.4231 -1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.6066 -1.4503 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5885 -0.2562 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 1.8861 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 0.9407 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 0.1706 -0.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 -0.2315 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 1.1753 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 0.8351 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 -1.3018 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 0.4842 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -1.8233 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 1.8671 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -2.1639 -1.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 1.1608 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -3.1833 0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 2.5303 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 -3.5161 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 2.1772 0.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.0251 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 2.4913 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 1.2181 -1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 -0.4566 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 -0.8966 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -0.6504 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 1.8046 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.9465 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 2.0184 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 0.7523 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 0.2187 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -0.9968 1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 -0.4120 2.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7041 1.6766 2.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 1.1579 1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 0.6402 -3.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 2.1651 -1.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -1.7922 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.9037 2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2562 -3.6045 1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 3.3244 -0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -4.1698 -1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 2.6938 1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -5.0775 0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$