D02SGH -OEChem-10101305032D 40 42 0 0 0 0 0 0 0999 V2000 10.3327 -1.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4613 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$