L7LSA1 -OEChem-05032300172D 60 63 0 1 0 0 0 0 0999 V2000 2.5896 -2.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 -1.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 -2.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.3794 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9589 0.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -0.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 0.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5479 3.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.9672 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5929 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 -1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 -4.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5257 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 43 1 0 0 0 0 2 23 2 0 0 0 0 3 28 1 0 0 0 0 3 31 1 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 9 46 1 0 0 0 0 10 23 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 6 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$