BD2M3X -OEChem-04042107193D 50 51 0 0 0 0 0 0 0999 V2000 -0.3693 3.5920 -0.4997 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -1.8271 1.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 1.8632 1.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -1.7510 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5999 -0.3239 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.9185 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 1.5518 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 3.8173 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 0.6860 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 3.2227 1.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -0.6746 -0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 2.9388 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -1.4872 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 1.3118 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -2.4750 -0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 0.2239 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 1.8564 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 -2.6488 -1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -3.0158 0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -0.3192 0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 1.3130 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3976 0.2253 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -3.3634 -0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -3.7305 1.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -3.9042 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.4436 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 2.7787 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 1.0340 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 1.6855 0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 4.7674 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 4.0587 1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 1.2089 -1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 0.5590 -2.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 3.9433 2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 2.3220 1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -0.5372 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.2626 -1.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 1.4130 1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.4093 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -0.2112 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 2.6981 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0593 -2.2314 -2.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9235 1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.1678 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 1.7456 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 -3.4972 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -4.1515 2.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -4.4593 0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 0.0695 -1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 -1.1136 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 22 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 24 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$