D06XYZ -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 4.6660 2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$