L6WBI5 -OEChem-05022321493D 29 30 0 0 0 0 0 0 0999 V2000 4.2026 -0.0401 0.8651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 -0.5420 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -0.4073 -0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0236 -0.1698 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -1.4898 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 0.7955 -0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.1467 -0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -1.1382 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -1.3652 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.9200 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -0.1603 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 1.4949 0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -0.7901 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 0.5264 1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 1.2193 0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -1.5710 -1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 0.0648 -2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4321 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 1.6416 -1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 1.9114 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -2.1679 0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -2.2103 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.8834 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.5199 0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -1.5441 1.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 0.7974 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 1.1367 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 2.0194 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 1.4523 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$