B1EP2J -OEChem-04022116553D 40 42 0 0 0 0 0 0 0999 V2000 -4.1197 -2.8115 0.9362 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5944 -1.2905 1.3979 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.1691 1.3315 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -1.8320 0.4845 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -0.1043 -0.7956 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 0.3614 -0.0897 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -0.3275 -0.6687 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -0.8662 -0.0337 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.7447 0.4498 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 2.6572 0.2244 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 -1.6150 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 0.6944 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 -0.5738 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.3327 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3724 -1.9383 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 1.9918 -0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.9661 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.3870 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1011 -0.7401 -1.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 0.3118 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.1448 -1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -0.5053 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 4.4271 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 0.2525 0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -1.2039 -1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -0.5684 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -2.3450 -1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 -2.7288 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 2.3642 -0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.1702 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4024 0.0253 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6995 -1.0562 -2.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.2870 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 0.8854 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 -1.6930 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 4.9573 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 4.5743 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 4.8465 0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 0.7982 1.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 -1.7967 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$