D0E8LA -OEChem-03141904492D 60 62 0 1 0 0 0 0 0999 V2000 11.5329 -4.0768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 0.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 3.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 4.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 0.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.9296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3354 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 -1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5329 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 3.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3989 -4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3973 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0807 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 -5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9358 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 -4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 31 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 17 3 1 6 0 0 0 3 29 1 0 0 0 0 4 28 1 0 0 0 0 4 57 1 0 0 0 0 5 28 2 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 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 28 1 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 44 1 0 0 0 0 20 26 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$