L1TC4W -OEChem-05022322223D 45 48 0 0 0 0 0 0 0999 V2000 0.2534 -3.3178 1.1368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.3210 -1.1448 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -0.7773 -0.7617 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -0.7715 0.7655 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -1.6634 1.2445 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -1.6615 -1.2386 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 2.6853 -1.8193 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4586 2.7030 1.8149 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7496 2.5213 0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 2.5374 -0.1137 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.4544 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2251 -1.6515 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -1.6102 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 -0.1855 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -0.1780 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -0.7553 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -0.7502 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 0.7700 -0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 0.7810 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -0.3600 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -0.3540 -1.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 1.1518 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7463 1.1635 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 0.5981 1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 0.6075 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6816 2.1387 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 2.1539 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -0.5975 -1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -0.5969 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 1.1659 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 1.1784 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -0.7850 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -0.7808 -2.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8387 0.8732 1.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.8832 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5976 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -3.6544 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1312 3.3767 -2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.4537 -2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 3.3969 2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 2.4709 2.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9769 2.1615 1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3854 3.2151 -0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 2.1760 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 3.2338 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 11 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 26 2 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 27 2 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 26 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 7 1 8 1 M END $$$$