D0H9VW -OEChem-04152110302D 38 38 0 0 0 0 0 0 0999 V2000 4.3890 -1.8180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.0781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -3.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 -1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 4.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 M END $$$$