Mrv0541 02241216012D 31 34 0 0 0 0 999 V2000 -3.4473 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1618 -3.3589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4473 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -3.3589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7329 -2.5339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0184 -2.1214 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0184 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5895 -1.2964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5895 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -3.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8395 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 2.8286 0.0000 C 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 1 6 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 7 10 1 0 0 0 0 12 7 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 14 15 1 0 0 0 0 3 18 1 1 0 0 0 6 19 1 1 0 0 0 5 20 1 6 0 0 0 7 21 1 6 0 0 0 14 22 1 1 0 0 0 13 23 1 0 0 0 0 13 24 1 6 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END