D0D1CL -OEChem-10101305022D 51 54 0 1 0 0 0 0 0999 V2000 6.8909 -1.8050 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0298 0.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -0.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -2.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -2.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 -0.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 5.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -5.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -0.2915 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -0.2915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 0.6596 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 1.2474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1864 -3.3873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1000 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -3.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -5.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 -4.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 -3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 -6.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 37 1 0 0 0 0 16 4 1 6 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 23 1 0 0 0 0 9 22 2 0 0 0 0 17 10 1 6 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 22 1 0 0 0 0 11 26 2 0 0 0 0 12 26 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 29 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 6 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 1 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$