B0D8ZC -OEChem-04022103103D 46 47 0 0 0 0 0 0 0999 V2000 4.0222 -2.0798 0.4853 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 0.6876 -0.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 0.1650 -0.2497 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 0.1384 -0.1542 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -2.0335 0.5332 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 -2.1168 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 2.7520 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -1.0238 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 1.3032 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3250 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -3.5071 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -2.1132 1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -1.9268 -1.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 3.0763 1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 3.2819 -1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 3.6460 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.3944 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 0.9326 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -0.4163 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -0.7976 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -0.4445 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 1.5458 -0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 -3.7233 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4505 -3.6450 -1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -4.2926 -0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -1.2530 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 -2.1124 1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 -3.0032 0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -1.8599 -2.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -1.0350 -1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 -2.7801 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9187 2.6578 2.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 2.7023 1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 4.1605 1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 3.0838 -2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 2.8101 -1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 4.3632 -1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 3.5371 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 3.4581 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4372 4.7069 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -2.4278 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 1.6535 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.6517 0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7429 1.6391 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 1.8741 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 2.1666 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 43 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 21 2 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$