DA8 Mrv0541 02241213332D 38 39 0 0 0 0 999 V2000 4.0910 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -0.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -0.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9103 -1.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -1.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6248 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -1.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0537 -1.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -0.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6248 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 1.1125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0537 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 1.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4827 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 1.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4827 2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 2.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0537 3.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 1.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6248 2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 2.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 8 7 1 6 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 10 13 1 0 0 0 0 10 30 1 1 0 0 0 11 12 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 13 31 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 1 0 0 0 16 32 1 6 0 0 0 18 17 1 6 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 0 0 0 0 20 34 1 6 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 22 35 1 6 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 24 36 1 6 0 0 0 26 27 1 6 0 0 0 26 37 1 1 0 0 0 28 38 1 0 0 0 0 M END