Mrv0541 02251200092D 55 54 0 0 1 0 999 V2000 12.8980 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7559 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4704 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8993 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6138 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3283 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0427 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7572 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4717 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1862 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1862 7.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9006 8.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6151 7.8592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.3296 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0440 7.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7585 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7585 9.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4730 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1874 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9019 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6164 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3309 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0453 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7598 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4743 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4743 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1887 9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1887 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4743 10.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4743 11.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7598 11.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0453 11.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3309 11.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6164 11.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6164 10.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9019 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9019 9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6164 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6151 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9006 6.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9006 5.7967 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.7256 5.7967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0756 5.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9006 4.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1862 4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1862 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4717 3.3217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.0592 4.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8842 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7572 2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6151 8.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 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 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 16 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 26 1 4 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 30 29 1 4 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 33 32 1 4 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 36 35 1 4 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 39 38 1 4 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 17 55 1 1 0 0 0 M CHG 2 46 -1 51 1 M END