B92BGM -OEChem-04022104333D 41 43 0 1 0 0 0 0 0999 V2000 0.0247 -0.5225 1.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 2.4678 -0.5881 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 2.4918 -0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1935 -0.4269 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5443 -1.7222 -0.8405 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2221 -1.2314 0.7213 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0990 -1.1629 0.4688 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9260 -3.6473 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -2.7618 -1.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -0.2439 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -0.1891 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -0.1847 1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -0.6377 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6078 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 1.1641 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 0.7267 0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 0.2627 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 1.5191 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 2.0645 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 1.5786 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 1.6138 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -2.1107 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 -0.9015 -1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -1.7980 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -1.9716 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -4.3407 -0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.8843 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 -3.8412 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -2.3034 -1.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -3.2142 -2.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 -3.5606 -0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -0.8417 1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -1.6878 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 0.5881 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 1.5380 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 0.7631 1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 -0.1012 0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 2.1817 -1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8194 3.1154 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 2.3717 0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.0087 -0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$