L24GEI -OEChem-05032301243D 38 40 0 1 0 0 0 0 0999 V2000 -3.2801 1.8171 -1.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -0.3440 -0.2943 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 -0.6558 -0.1382 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 -1.5554 -1.0633 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 1.1604 1.1707 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 1.5032 0.6948 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 0.1682 -0.8867 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -0.6463 0.3449 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8515 -1.9634 1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -0.3374 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -1.9347 1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.5944 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 0.7769 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 0.1721 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -0.2134 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0597 0.6823 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -1.2809 -1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 0.4922 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7872 1.9828 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 1.7706 1.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 0.1662 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 -2.1316 1.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -2.8127 0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -1.0914 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 0.6278 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -2.9053 1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -1.1854 2.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 -2.3812 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -1.5504 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5834 -0.1315 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0335 0.4793 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 -1.8733 -1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 2.8202 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 1.9192 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 2.2190 -1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 2.5857 2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.6985 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -0.5845 -1.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 17 2 0 0 0 0 5 14 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$