Mrv0541 02231216282D 31 33 0 0 1 0 999 V2000 -3.8649 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -1.0917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 0.0032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4435 0.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -1.3315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3874 -2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 -2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -2.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -3.5142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8474 -3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 -2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -3.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -2.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -4.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -3.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -5.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -5.1571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 -7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 1 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 12 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 13 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 25 31 1 0 0 0 0 M END