BDS Mrv0541 02231216002D 30 33 0 0 0 0 999 V2000 0.2728 0.1643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9873 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -1.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 0.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 1.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 -0.2482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1561 0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 0.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -1.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 6 0 0 0 1 15 1 0 0 0 0 1 29 1 1 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 1 0 0 0 15 30 1 1 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END