L1DC4G -OEChem-05022322333D 42 44 0 0 0 0 0 0 0999 V2000 4.8339 -0.1079 -1.5127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 0.8375 -0.2127 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.2289 0.7154 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 0.4965 1.6852 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 1.3565 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 1.1156 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 0.3044 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 0.6149 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -1.0675 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 0.3496 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 2.6685 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 0.5644 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 0.1360 -0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 2.9283 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 0.6715 1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 1.8763 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 0.2463 -2.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -1.6210 -1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 -1.8347 1.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9419 -1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -3.1554 1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.0423 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 -3.7091 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 0.2967 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 2.0121 1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 0.8354 -1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8007 3.5010 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7267 -0.2430 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0876 3.9498 -0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 0.8810 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5494 2.0788 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -0.7463 -2.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 0.3998 -2.7192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 0.9964 -3.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -1.0390 -1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -1.4184 2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.3729 -1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -3.7528 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 0.9543 1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -0.7968 1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 -0.1679 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.7374 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 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 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$