D03HCR -OEChem-10101305022D 30 30 0 1 0 0 0 0 0999 V2000 4.2208 -1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0078 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0298 -0.9432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3086 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 1.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 1 0 0 0 4 13 1 0 0 0 0 5 7 1 6 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$