Mrv0541 02241215522D 36 41 0 0 1 0 999 V2000 10.1968 -2.6624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7119 -3.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 -3.0749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2128 -3.4874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2128 -4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -4.3124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0694 -4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -4.3124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6404 -4.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -3.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 -3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -3.4874 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7838 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -3.0749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4983 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 -2.2499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0135 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 -1.9950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1968 -1.3276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9418 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9814 -1.5825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8952 -0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3163 -0.6126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9837 -0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 -1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9814 -2.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 23 29 1 1 0 0 0 23 30 1 0 0 0 0 1 30 1 0 0 0 0 7 31 1 6 0 0 0 15 32 1 6 0 0 0 4 33 1 1 0 0 0 3 34 1 6 0 0 0 20 35 1 6 0 0 0 1 36 1 6 0 0 0 M END