Mrv1718009111815022D 25 24 0 0 0 0 999 V2000 2.3710 1.7054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9513 2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 -1.5896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0947 0.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -0.3642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3807 -1.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -2.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -0.3545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -0.4414 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -3.3359 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 1 4 1 6 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 1 0 0 0 10 4 2 0 0 0 0 11 7 1 0 0 0 0 12 7 2 0 0 0 0 13 8 2 0 0 0 0 14 6 2 0 0 0 0 15 9 1 0 0 0 0 16 8 1 0 0 0 0 17 2 1 0 0 0 0 18 2 1 0 0 0 0 19 23 1 0 0 0 0 21 19 1 0 0 0 0 22 14 1 0 0 0 0 23 25 1 0 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 3 2 1 0 0 0 0 M CHG 2 11 -1 20 1 M END