B9MQ1G -OEChem-04042102023D 35 36 0 0 0 0 0 0 0999 V2000 3.5036 2.3911 -0.6029 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 0.1182 -0.1147 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 0.8795 0.3478 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 -2.4007 0.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4976 -1.3081 -0.3603 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -0.0665 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -0.1279 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 -1.2171 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 1.1435 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -1.1578 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 1.2029 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 0.9902 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 -1.3055 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 0.0523 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -0.2464 -0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 0.9311 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -1.3647 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -2.3709 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8369 -0.3081 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 3.2208 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.9443 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -2.1667 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 2.0546 -0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 1.9179 0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -2.1910 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2712 1.8236 0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -2.2894 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 -3.2897 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -0.7379 0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 3.5105 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 2.7067 1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 4.1246 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1021 1.9465 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 0.2133 1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2384 0.7690 -0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$