D0J3EA -OEChem-04152110522D 59 63 0 1 0 0 0 0 0999 V2000 6.1648 2.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 3.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 0.7915 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2988 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 3.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 0.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 1.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 0.1347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7161 1.0008 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5490 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1034 -0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0919 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 -0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 47 1 0 0 0 0 6 22 1 0 0 0 0 6 25 2 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 7 50 1 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 6 0 0 0 10 13 1 0 0 0 0 10 35 1 6 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 3 0 0 0 0 33 59 1 0 0 0 0 M END $$$$