B66 Mrv0541 02241213252D 30 31 0 0 0 0 999 V2000 -2.5129 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -1.8888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3707 -1.4763 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6563 -2.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 -0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -0.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 -0.2388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0431 -0.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3450 0.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -0.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 3.0612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 2.2362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.2362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 15 30 1 6 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 2 4 1 5 -1 M END