D09IRQ -OEChem-10121501282D 30 32 0 0 0 0 0 0 0999 V2000 7.0871 1.4496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$