Mrv1718007201812002D 34 38 0 0 0 0 999 V2000 3.5671 2.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -2.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7000 0.7543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4168 1.1793 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0166 -0.4375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1337 0.7709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4168 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4001 -1.2710 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9751 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3919 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 2.0545 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7251 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -1.6794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1337 2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 6 0 0 0 21 2 1 6 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 6 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 1 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 6 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 1 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 1 0 0 0 8 9 1 0 0 0 0 10 19 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 16 30 1 6 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 M END