D0IP9V -OEChem-10101305022D 37 40 0 1 0 0 0 0 0999 V2000 8.2715 0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 -2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.4099 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.4055 -0.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -1.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.4439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5686 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -0.3925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 -1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0594 -0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4055 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 -1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 10 4 1 6 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 6 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$