D02NHW -OEChem-10191521152D 46 48 0 0 0 0 0 0 0999 V2000 7.6537 0.8784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 1.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -2.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 3.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 40 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$