Mrv1572004221603572D 26 28 0 0 1 0 999 V2000 4.4590 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -4.8908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3018 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 -2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 0.5847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 -2.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -5.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 -3.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 -2.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 7 5 1 0 0 0 0 8 6 2 0 0 0 0 9 4 2 0 0 0 0 11 2 1 1 0 0 0 12 4 1 0 0 0 0 12 10 2 0 0 0 0 13 5 2 0 0 0 0 13 6 1 0 0 0 0 14 7 2 0 0 0 0 14 8 1 0 0 0 0 15 9 1 0 0 0 0 16 10 1 0 0 0 0 16 15 2 0 0 0 0 17 11 1 0 0 0 0 19 12 1 0 0 0 0 20 15 1 0 0 0 0 20 18 2 0 0 0 0 21 17 2 0 0 0 0 22 3 1 0 0 0 0 22 17 1 0 0 0 0 23 11 1 0 0 0 0 23 13 1 0 0 0 0 24 14 1 0 0 0 0 24 18 1 0 0 0 0 25 16 1 0 0 0 0 25 18 1 0 0 0 0 11 26 1 6 0 0 0 M END