BEGB61 -OEChem-04022111553D 36 37 0 1 0 0 0 0 0999 V2000 2.0247 2.3689 -0.4022 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 -0.4605 0.7748 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -1.0470 -1.3895 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.7240 0.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -0.0662 0.3911 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 -0.7446 0.5217 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 0.5700 0.2062 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6642 1.7253 -0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 0.7882 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 0.4599 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 -0.4917 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 -0.8472 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 1.4582 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -0.1575 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -1.1559 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 1.1495 0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -1.5236 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 -1.2828 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 -0.0140 -1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.9950 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 0.9319 1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 2.4790 -0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 1.4052 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -1.6388 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 2.4823 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 -2.1906 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 1.9299 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -2.4649 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -1.6074 -0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -1.2433 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3332 -2.1230 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8797 -0.3915 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 0.0731 -2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -1.1619 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0408 1.8828 -1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.9560 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$