L8OLV2 -OEChem-05022322003D 29 30 0 0 0 0 0 0 0999 V2000 -4.2377 0.0230 -0.0801 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 1.3898 -0.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 -1.0401 -0.9648 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 -0.4204 1.5333 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 -0.0122 0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 0.0072 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.0025 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 0.0169 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1744 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 -1.1551 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 1.1792 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 -1.1502 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 1.1689 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -1.1683 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 1.1643 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 -1.1729 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -0.0067 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 2.0939 0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0789 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 2.0956 0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -2.0664 -0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 2.0957 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -2.0919 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 2.0777 -0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -2.0897 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -1.3584 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 0.3019 2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 0.8323 -0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 -0.8617 0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$