BD7T3F -OEChem-04022104503D 45 48 0 0 0 0 0 0 0999 V2000 0.2663 0.5069 2.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6497 -1.8850 -1.5915 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.1064 -1.5981 0.5365 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 1.6342 0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.4225 0.4993 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 1.1439 -1.0567 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -1.3005 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 0.6046 -0.6836 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -0.6668 -0.4736 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4118 -1.3543 -0.4797 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9033 1.8410 -1.3063 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 2.2889 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 -2.1072 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 1.3273 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.2504 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 1.4234 1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 0.7674 0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -0.3972 0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.8720 1.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 0.7258 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 1.0405 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 0.2801 1.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -1.0490 -1.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -0.6504 1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5369 -0.1627 -1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0394 0.1521 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -0.4495 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1031 -0.2477 -1.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 0.1510 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 0.3523 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 1.1739 -0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 2.9674 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1372 2.9223 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -2.4320 1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -3.0070 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 1.7423 2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -0.8670 2.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 0.9445 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 1.5010 1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -1.5134 -1.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 -0.7973 2.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.6117 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6297 -0.0481 1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 -0.1007 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 0.6124 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 27 1 0 0 0 0 11 31 3 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 29 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 2 2 -1 10 1 M END $$$$