Mrv0541 02241212542D 33 37 0 0 0 0 999 V2000 3.6149 2.3052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6149 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 1.4802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4714 1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 1.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 2.3052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1859 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 2.7177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9004 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 0.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 3.9552 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3293 3.5427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3293 2.7177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7582 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 4.7802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7582 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 4.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 4.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 1 0 0 0 1 12 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 12 11 1 1 0 0 0 5 15 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 17 18 1 0 0 0 0 16 21 1 1 0 0 0 21 22 1 0 0 0 0 21 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 17 30 1 1 0 0 0 18 31 1 6 0 0 0 4 32 1 6 0 0 0 1 33 1 1 0 0 0 M END