D04MVL -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 3.7817 1.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -1.2831 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 -0.7862 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 -0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 -2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 1 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$