L1B7GT -OEChem-05022322553D 31 33 0 0 0 0 0 0 0999 V2000 3.4403 0.6756 0.6772 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 -2.1102 0.8342 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -1.8562 0.8214 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 0.2651 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.6355 -0.3125 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.1615 -0.0848 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.1935 1.3677 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 0.4597 -0.1704 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 1.3512 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 0.7562 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 0.6020 0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.0330 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 -0.7949 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 2.2548 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 1.6598 -1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 2.4092 -1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -1.1135 -1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -1.2598 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -2.4552 -1.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -3.1107 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 -0.3676 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 0.7481 2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -0.0882 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.8706 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.7936 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 3.1151 -2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 -0.4194 -2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 1.3812 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8653 -1.8518 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -2.9157 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -4.1293 -0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$