BN1ZG8 -OEChem-04042102583D 30 31 0 0 0 0 0 0 0999 V2000 1.1423 2.1115 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 2.1138 -0.8352 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 0.0685 -0.3377 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 0.0667 0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -0.2499 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 -0.2455 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -1.4047 -0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -1.4036 0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 0.6000 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 0.6012 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.1690 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 1.1703 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -1.7181 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -1.7151 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.2867 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 0.2899 -0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 -0.8724 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -0.8683 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -0.5965 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -0.5984 0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -2.0702 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.0725 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 1.5118 1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2601 1.5132 -1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9993 -2.6205 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.6169 1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 0.9442 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 0.9484 -1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.1164 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -1.1108 -0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$