B02VAF -OEChem-04022115103D 38 40 0 1 0 0 0 0 0999 V2000 -6.0781 -0.4931 1.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -2.0917 0.7583 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.0413 -1.5449 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6431 1.4666 -0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 2.9631 0.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 0.9885 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -1.7655 1.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -0.8254 0.3291 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4642 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -1.6408 -0.5681 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4254 -0.4514 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -0.8607 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -1.3072 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -0.2501 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -0.6830 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -0.1951 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.6662 0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 0.7426 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 1.2648 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 -0.0895 0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 1.3189 -0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4053 0.9031 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.7021 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 2.4756 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -2.4576 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -0.3655 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 0.4915 -0.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -0.8507 0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -0.2934 1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.4375 1.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0986 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.9310 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 1.3643 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 2.0856 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8925 2.8122 -0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 2.0767 -2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 3.3491 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 3.2277 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$