B08PWT -OEChem-04042104423D 35 38 0 0 0 0 0 0 0999 V2000 -4.2368 -2.0759 0.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 0.4307 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 -2.8109 0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -0.5327 -0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.4822 0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2689 2.6233 -0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 2.4654 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.1629 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9644 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -0.7769 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -0.4055 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 1.5182 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 1.9179 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 1.0895 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 1.4103 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 0.0272 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 1.1702 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -1.8833 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 -0.4820 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -0.4491 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -1.4675 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -1.4345 -1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -1.9437 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -1.1683 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3234 2.2452 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 2.9828 -0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.7459 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 1.7225 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8655 -0.1230 -0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -0.5343 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -0.1203 2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 -0.0617 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.8643 2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -1.8058 -2.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 -2.7111 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 17 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$