Mrv1652309052212102D 17 19 0 0 1 0 999 V2000 1.7615 3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.4127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7697 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 0.7787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4754 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 0.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 1.8280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7785 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 6 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 1 0 0 0 7 14 1 0 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END