MMs02218022 MOE2007 2D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2655 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 2.9799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5818 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 4.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END