253 Mrv0541 02231214332D 28 31 0 0 1 0 999 V2000 3.9559 1.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 2.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 0.0287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0993 0.8537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3849 -0.3838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6703 0.0287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9196 -0.3894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3849 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 0.8537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8799 1.1052 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8799 -0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -1.6784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9130 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 2 20 2 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 6 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 1 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 1 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 6 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 1 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 1 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 6 0 0 0 16 22 2 0 0 0 0 18 21 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 24 1 0 0 0 0 M END