B1FC4T -OEChem-04012118072D 46 48 0 0 0 0 0 0 0999 V2000 4.2514 1.8435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 2.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 0.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 3.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 3.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 4.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 23 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$