B7NT1J -OEChem-04022101092D 49 51 0 1 0 0 0 0 0999 V2000 2.0000 5.7487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -1.7487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 1.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 -1.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -1.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 -1.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -0.7487 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8412 -0.1610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5322 0.7901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5322 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -4.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -4.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -4.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -4.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 -5.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -5.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 11 3 1 6 0 0 0 3 16 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 14 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 1 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$