B64LSM -OEChem-04012113543D 47 49 0 0 0 0 0 0 0999 V2000 -1.0073 -3.8083 0.7928 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -2.1699 1.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 2.5811 1.1267 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9427 0.6590 2.1287 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -1.3663 0.6959 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -1.7618 -0.7392 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 -1.0512 -1.4479 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.2755 -1.2703 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.4608 1.1877 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3013 0.7554 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -0.5240 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 1.9195 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 -2.4461 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4990 -0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 0.3604 -1.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 0.8145 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -1.1477 2.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.1427 0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 -3.7965 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 1.8958 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -0.1510 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2914 2.0377 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 1.6006 -1.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8206 1.0892 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 3.2017 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -2.4827 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 1.9649 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 -0.0032 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 -0.0833 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1321 2.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -0.1993 2.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 -1.9628 2.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 4.0599 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -3.9692 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -4.6084 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 1.2086 0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.8822 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 1.5964 -1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -0.8465 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.0792 -1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 2.0838 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 2.2946 -2.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 4.1540 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 2.9390 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 0.8380 -3.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -0.8280 -3.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -0.2921 -2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 28 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 25 1 0 0 0 0 18 33 1 0 0 0 0 19 26 1 0 0 0 0 19 34 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 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$