D0S1CS -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 1.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 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 4.5981 0.7327 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 6.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 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 2.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 20 3 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$