B20WLE -OEChem-04042104283D 47 49 0 0 0 0 0 0 0999 V2000 -2.8716 3.7351 0.7636 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 0.7071 -0.7498 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -3.2812 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 -1.3866 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -0.5795 -0.3579 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -0.9709 -0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -1.3695 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 1.9255 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 2.1492 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 0.0262 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 0.0202 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -2.0613 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 0.7182 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.3636 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -1.8362 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 -2.0974 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -1.4447 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 0.8117 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.4255 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -3.1459 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 -2.7362 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.5967 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 1.5981 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 1.4074 -0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 2.9802 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 2.7895 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 3.5759 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 1.8874 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 2.7515 -0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 1.2917 0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 2.1859 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 0.5998 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -3.1435 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 1.8007 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -1.9076 -0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -0.4328 -0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 -1.0647 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 3.5630 1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 3.3912 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 4.2990 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -3.8691 0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 -3.0814 0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -4.6165 0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.1910 0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 0.8070 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0912 3.2537 -0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 4.6520 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 19 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$