Mrv1533007131517142D 27 30 0 0 1 0 999 V2000 -0.6002 1.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 0.7164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2360 2.1841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1359 0.8324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0046 1.8642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3232 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 1.0415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7476 2.2227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6465 1.5733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2852 3.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 3.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 2.6107 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2675 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 7 4 1 0 0 0 0 8 4 1 0 0 0 0 12 1 2 0 0 0 0 12 9 1 0 0 0 0 13 5 1 0 0 0 0 13 10 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 1 0 0 0 15 6 1 0 0 0 0 16 14 1 0 0 0 0 18 2 1 6 0 0 0 18 7 1 0 0 0 0 18 15 1 0 0 0 0 18 16 1 0 0 0 0 19 3 1 1 0 0 0 19 8 1 0 0 0 0 19 16 1 0 0 0 0 19 17 1 6 0 0 0 20 9 1 0 0 0 0 20 10 1 6 0 0 0 20 14 1 0 0 0 0 20 15 1 0 0 0 0 21 11 2 0 0 0 0 22 17 2 0 0 0 0 23 17 1 0 0 0 0 13 24 1 6 0 0 0 14 25 1 6 0 0 0 15 26 1 1 0 0 0 16 27 1 1 0 0 0 M CHG 1 23 -1 M END