Mrv1572004011623472D 29 30 0 0 0 0 999 V2000 -1.5755 -0.4328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -0.8417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.2796 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.5530 1.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.4546 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8610 2.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 0.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -1.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -1.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 0.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.0203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0292 -0.0237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0292 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 -0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -2.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 1 0 0 0 1 20 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 4 17 2 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 16 11 1 1 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 13 25 1 0 0 0 0 13 28 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 M CHG 2 3 1 6 -1 M END