D09VUP -OEChem-10101305022D 24 26 0 0 0 0 0 0 0999 V2000 2.0069 2.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 2.1054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -2.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -0.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$