D00HAZ -OEChem-10101305032D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 0.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 18 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$