BO8AD4 -OEChem-04042103093D 46 48 0 0 0 0 0 0 0999 V2000 0.9453 1.3645 0.8647 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 1.0118 0.0774 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -1.9076 0.7363 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -3.1453 1.4921 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -2.8450 -0.6439 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 0.8936 2.2471 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6615 -0.2535 -0.0786 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 1.9147 1.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -2.3770 -0.3024 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6431 -1.3552 -2.2168 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3791 1.2498 -0.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -1.1517 0.4652 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -1.4501 -0.9789 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0887 0.9343 -2.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 0.3849 -2.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 1.0283 -0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.1801 -1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 1.8167 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 0.8399 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 0.3058 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 -0.9861 0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 0.0204 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 0.2484 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 0.6908 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -0.4717 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -0.6927 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7278 -2.1854 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 1.4110 0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 1.6322 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 1.8938 -1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 1.9296 -2.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 0.2922 -2.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4106 -3.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -0.6656 -2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 0.0155 -0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 1.5010 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 0.7438 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 2.2124 -1.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 2.8631 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.8007 1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 -1.6011 -0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.1704 1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 2.5471 1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 2.1338 -1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 2.8141 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 1.2629 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 26 2 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$