B0GL5N -OEChem-04042102293D 30 33 0 0 0 0 0 0 0999 V2000 -0.7228 0.9639 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 1.3670 0.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -1.4508 -0.2175 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -0.1370 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 0.5769 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -0.7891 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -1.2420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -0.0391 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 0.7081 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -0.6903 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -1.1146 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 1.1301 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 1.4274 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 -1.2993 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 0.8036 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -0.5654 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -1.0211 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 1.2236 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 0.1480 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 1.9122 0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 -2.2605 -0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -2.0348 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 1.9815 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 2.5034 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 -2.3736 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 1.3874 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -1.0640 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.8578 0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.1326 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8332 0.2207 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 18 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$