Mrv1572004221604372D 31 33 0 0 0 0 999 V2000 -2.5783 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -1.6407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5216 0.2130 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3593 -0.7139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8782 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 -0.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4657 -0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 2 2 0 0 0 0 5 2 1 0 0 0 0 6 3 2 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 5 2 0 0 0 0 10 6 1 0 0 0 0 11 7 2 0 0 0 0 13 12 1 0 0 0 0 16 8 2 0 0 0 0 16 9 1 0 0 0 0 17 10 2 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 18 14 1 0 0 0 0 19 13 1 0 0 0 0 19 15 1 0 0 0 0 20 14 1 0 0 0 0 20 15 1 0 0 0 0 21 16 1 0 0 0 0 21 17 1 0 0 0 0 22 1 1 0 0 0 0 22 18 1 0 0 0 0 22 19 1 0 0 0 0 20 23 1 6 0 0 0 23 21 1 0 0 0 0 28 24 1 0 0 0 0 28 25 1 0 0 0 0 28 26 2 0 0 0 0 28 27 2 0 0 0 0 18 29 1 1 0 0 0 19 30 1 1 0 0 0 20 31 1 1 0 0 0 M END