B26CVW -OEChem-04022104513D 44 44 0 0 0 0 0 0 0999 V2000 0.4896 -1.9551 0.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -3.3797 -0.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.3551 -0.0193 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.2861 -0.2372 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0015 -0.3380 0.2317 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3245 2.9698 1.8729 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.0202 -1.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 2.5926 0.6773 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1589 -0.1270 -0.6724 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7527 -0.9799 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 0.0261 -0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -1.5219 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.5961 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -2.5416 0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 1.6312 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -3.0406 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 2.1486 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -2.2647 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -1.0487 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -1.1478 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 0.1930 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 1.3356 0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -0.0053 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 1.2364 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -1.8109 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 -0.4990 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -0.4602 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 0.8457 -0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -0.6814 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.9906 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.0576 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 -0.2262 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -3.4000 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 -2.0733 1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 1.1888 -2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.4784 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -3.7744 1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -3.5231 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 2.6298 0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 2.8841 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 1.3318 -0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1137 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 0.3007 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 3.1428 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 24 1 0 0 0 0 3 44 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 4 4 -1 5 -1 8 1 9 1 M END $$$$