D05PHI -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 4.5134 0.8026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$