BQ0BL3 -OEChem-04022113083D 48 47 0 1 0 0 0 0 0999 V2000 -0.3420 -0.8719 1.9144 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.7264 -1.6992 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -1.6582 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -0.7744 0.4802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 -0.7489 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -0.9886 0.3265 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -0.6442 -0.3579 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9371 1.2013 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 2.0698 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -0.3247 0.6425 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2206 1.3526 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -0.1798 0.3434 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6524 -1.4711 -0.2131 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6090 1.7309 -1.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 3.5716 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 -0.9898 0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -0.6522 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.1063 -0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 1.8996 1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -0.9144 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 -2.9875 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 1.4811 1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 1.4866 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 1.8320 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.7608 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 1.5817 1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -0.6688 1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -1.0361 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -0.8744 -1.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 1.7772 -1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5065 2.4398 -2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 0.7421 -1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 3.8896 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 3.8364 0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 4.1421 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -0.9148 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 1.9543 -1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 3.1835 -0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 1.8050 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 1.8104 0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 1.3628 2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 2.9599 1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -3.4586 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 -3.3469 -0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -3.3357 -0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -1.6635 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.3568 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -2.0382 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$