B7H3TV -OEChem-04022108312D 41 43 0 1 0 0 0 0 0999 V2000 9.2619 0.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.1651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7619 3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$