D02SSD -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$