Mrv1909 01202021302D 29 29 0 0 0 0 999 V2000 -3.8356 0.6219 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.8062 0.6095 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8062 -0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 0.6095 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6358 -0.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -0.4662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9032 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 0.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 -0.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 0.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 1.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.7031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1730 1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 0.6219 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1771 1.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1793 -0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 -1.7031 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 2 1 0 0 0 0 4 12 1 6 0 0 0 4 5 1 0 0 0 0 6 17 1 6 0 0 0 2 13 1 1 0 0 0 17 18 2 0 0 0 0 5 6 1 0 0 0 0 17 19 1 0 0 0 0 15 20 1 0 0 0 0 13 14 1 0 0 0 0 20 21 1 0 0 0 0 6 7 1 0 0 0 0 20 22 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 7 8 1 0 0 0 0 23 24 2 0 0 0 0 14 16 2 0 0 0 0 24 25 1 0 0 0 0 8 4 1 0 0 0 0 25 26 2 0 0 0 0 7 9 1 0 0 0 0 26 27 1 0 0 0 0 2 3 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 M CHG 4 1 1 19 -1 21 -1 29 1 M END