D0D2PJ -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$