BQ6KV9 -OEChem-04042103263D 35 38 0 1 0 0 0 0 0999 V2000 -0.1741 2.2138 0.8148 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 0.1529 2.1533 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -1.7409 -0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -0.1399 -0.5321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9746 0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 1.5013 -0.4698 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 0.4680 0.1239 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -1.8735 0.5708 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 0.7283 -0.9118 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5323 0.2521 -1.0871 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5754 0.1855 -2.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7705 -0.3178 0.2752 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3377 1.6746 0.2086 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1514 0.7820 1.1943 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2474 -0.5401 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 0.2609 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -1.4901 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -0.8911 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -0.7569 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 1.5057 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 0.9896 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7997 -2.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 0.8906 -3.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 -1.2850 0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.5155 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 1.3843 1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 -0.6588 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 0.2827 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 2.6951 1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -0.4298 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.1130 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 -1.8673 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 2.4712 -0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -2.7887 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -1.7505 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 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 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$