lactupicrin Mrv2104 06072104192D 30 33 0 0 1 0 999 V2000 3.6754 3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 3.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 1.8326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8746 1.8326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4201 1.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 2.4776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5438 3.2819 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2871 3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 3.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 4.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 5.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 7.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 8.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 7.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 -0.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 2.6422 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 9 1 6 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 2 13 1 0 0 0 0 12 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 18 24 1 0 0 0 0 4 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 2 0 0 0 0 28 29 1 0 0 0 0 3 29 1 0 0 0 0 29 30 2 0 0 0 0 M END