D03LHJ -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 4.5981 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 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 7.1962 1.2327 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 1.2327 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 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7673 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 8.9962 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7696 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 1.6900 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$