B34 Mrv0541 02241213252D 29 32 0 0 0 0 999 V2000 0.4281 3.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.5023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 2.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 1.8349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 0.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -0.9520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0926 -1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 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 2 0 0 0 0 7 2 1 0 0 0 0 8 7 2 0 0 0 0 8 9 1 0 0 0 0 9 4 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 6 1 0 0 0 0 12 8 1 0 0 0 0 13 12 1 0 0 0 0 13 14 2 0 0 0 0 15 13 1 0 0 0 0 16 15 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 1 0 0 0 16 17 1 6 0 0 0 17 19 1 0 0 0 0 18 17 1 0 0 0 0 20 12 2 0 0 0 0 20 21 1 0 0 0 0 22 15 1 0 0 0 0 23 22 1 0 0 0 0 23 26 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 25 28 2 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 M END