Mrv1572004221603082D 25 22 0 0 0 0 999 V2000 -2.9678 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -0.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 0.9837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 0.9837 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 5.1051 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8196 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 1.1000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 1.1000 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 1.3190 1.3962 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 10 7 1 0 0 0 0 10 8 1 0 0 0 0 10 9 1 0 0 0 0 11 9 2 0 0 0 0 12 9 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 22 19 1 0 0 0 0 22 20 1 0 0 0 0 22 21 1 0 0 0 0 23 21 2 0 0 0 0 24 21 1 0 0 0 0 M CHG 3 12 -1 24 -1 25 2 M END