L0GI1T -OEChem-05032300063D 41 43 0 1 0 0 0 0 0999 V2000 3.3177 1.1612 0.4773 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -3.6844 0.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1560 -0.1734 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.5928 -0.6654 1.2561 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 0.9073 -1.4479 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 2.5335 -0.5639 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 2.0482 1.3057 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -1.4194 0.3079 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5360 -2.8619 -0.1885 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0942 -0.9528 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 -3.2710 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -0.5430 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 -2.0737 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.2675 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 0.0607 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 -1.6903 0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 0.4141 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 1.8841 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.6713 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 2.1046 -1.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 3.3141 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 4.4865 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.4258 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -2.9450 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 -0.1108 0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6679 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -3.3758 -1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2134 -0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -0.5426 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -0.9302 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -3.0821 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 -1.6832 -1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -4.5976 0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -2.6280 1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 -0.7036 2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 1.7348 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 1.3564 0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.8196 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 1.4057 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 2.9749 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 5.5263 0.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 20 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 22 41 1 0 0 0 0 M END $$$$