Mrv1718010261720022D 54 53 0 0 0 0 999 V2000 8.1908 5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 6.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 7.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 7.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 6.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 5.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8414 0.0000 O 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 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 M END