B04GYF -OEChem-04022117483D 36 39 0 0 0 0 0 0 0999 V2000 1.6823 -2.1179 0.2936 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 2.4960 -0.3382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 0.1661 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -0.0842 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6438 0.5353 0.3078 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -0.4220 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 0.9484 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -0.9344 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.3370 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 0.1022 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -1.0940 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.7251 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -0.3299 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 -1.0387 -0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 1.1807 0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 -0.0224 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 1.0680 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -2.5691 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -1.1008 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.1185 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 -1.1314 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 0.8929 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 -0.7256 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 2.8004 -0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 -1.8843 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 2.0719 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -0.8034 0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 1.6408 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -2.0107 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 1.9853 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -2.9143 0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 -3.0832 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 -2.8733 1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.0577 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 1.8490 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -1.2772 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$