Mrv1652306231722452D 30 33 0 0 1 0 999 V2000 -3.5635 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -1.6180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8490 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.2055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3642 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5837 -0.9280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0316 -1.5411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2866 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0935 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6456 -1.8841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3906 -1.0995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9427 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7496 -0.6579 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.0046 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 -2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7075 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5145 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -2.3987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.8115 -1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8735 -2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0467 0.7398 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 -2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 1 0 0 0 0 6 8 1 0 0 0 0 9 2 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 20 25 1 0 0 0 0 24 26 1 6 0 0 0 19 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 30 1 6 0 0 0 M ISO 1 28 75 M END