BN93DO -OEChem-04042107193D 50 51 0 0 0 0 0 0 0999 V2000 1.4656 -3.2542 0.9213 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 0.7832 -1.4733 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -1.6574 -0.7916 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 1.1604 0.6547 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 0.6325 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 -3.4930 0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -2.4180 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -4.3284 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -1.6746 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -3.5474 -1.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -0.5618 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -2.8118 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 0.5364 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.7243 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 2.2166 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3958 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -0.9384 1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.7273 1.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 2.7467 -0.8569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 1.3017 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0324 1.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 1.0875 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 3.7681 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 3.7875 -1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 4.2981 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.0294 1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.1784 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -1.7065 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -2.8780 -0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -4.8358 -1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -5.1182 0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -1.2748 1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -2.3883 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -4.2414 -1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 -2.8459 -1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -0.9798 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9478 -0.1005 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -1.4539 -1.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 0.8505 1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -1.7738 1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 2.3227 2.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 2.4045 -1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.1792 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1971 2.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.7932 1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 4.1651 2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 4.2006 -2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 0.0091 -2.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 1.4556 -2.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 5.1077 -0.2030 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 16 1 0 0 0 0 5 48 1 0 0 0 0 5 49 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 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 24 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 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 50 1 0 0 0 0 M END $$$$