Mrv1652306172222082D 29 30 0 0 1 0 999 V2000 1.7044 -3.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -0.5465 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8839 -3.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -0.0616 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0837 -0.5465 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3387 -1.3312 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0333 -1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 2.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -1.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 0.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -1.1587 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9225 1.6607 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3086 2.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 1.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 1.8322 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 0.7703 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 4 3 1 1 0 0 0 5 1 1 0 0 0 0 6 4 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 10 5 2 0 0 0 0 12 5 1 0 0 0 0 12 9 2 0 0 0 0 13 2 1 0 0 0 0 8 13 1 1 0 0 0 13 9 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 6 0 0 0 16 9 1 0 0 0 0 21 3 1 0 0 0 0 22 4 1 0 0 0 0 22 8 1 0 0 0 0 24 11 1 0 0 0 0 24 17 1 0 0 0 0 24 18 2 0 0 0 0 24 23 1 0 0 0 0 25 19 1 0 0 0 0 25 20 2 0 0 0 0 25 21 1 0 0 0 0 25 23 1 0 0 0 0 4 26 1 6 0 0 0 6 27 1 1 0 0 0 7 28 1 1 0 0 0 8 29 1 6 0 0 0 M CHG 2 16 -1 17 -1 M END