L74ASO -OEChem-05022322103D 37 38 0 0 0 0 0 0 0999 V2000 5.3980 -0.9910 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 0.6857 0.6062 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4487 1.9809 0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 0.1361 -0.2689 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 0.9422 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -1.3068 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 0.3929 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -1.7639 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 0.7581 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 -0.1489 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 0.1975 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 1.0655 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 -0.8200 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 0.5542 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.1715 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -1.6829 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 2.5390 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 -1.3671 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 1.9923 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.8805 -1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -1.4705 -1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -1.8864 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 0.9289 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 0.5087 1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -1.6758 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -2.8133 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7756 1.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -0.7494 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.2233 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 -1.8739 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 -2.7548 0.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.9285 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 2.7651 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 3.0778 -0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 -0.7720 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -2.3934 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4048 -1.3643 0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$