D01RZP -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.2320 1.6586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 3.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$