Mrv2104 03222309192D 27 28 0 0 0 0 999 V2000 3.1029 -1.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 0.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -0.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1564 0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 1.5662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4618 1.4799 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7976 0.7262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3125 0.0588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6480 -0.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 2.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -2.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -2.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 2.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 2.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.6401 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 11 10 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 11 12 1 0 0 0 0 14 18 1 6 0 0 0 16 17 1 6 0 0 0 7 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 2 0 0 0 0 21 22 1 0 0 0 0 13 19 1 1 0 0 0 19 26 2 0 0 0 0 19 25 1 0 0 0 0 15 27 1 1 0 0 0 M END