D0OS6P -OEChem-03141911123D 30 32 0 0 0 0 0 0 0999 V2000 -0.1190 -3.2853 0.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 4.3211 -0.0538 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 2.6061 1.4309 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 0.7156 -0.4884 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 0.1190 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 0.0343 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 -1.2665 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -1.3534 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0773 -2.0649 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 2.1129 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 0.8357 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 0.6665 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -1.9112 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -2.0807 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 0.1976 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -0.0543 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -1.1749 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 -1.4268 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 3.0092 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 2.3838 -1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.3073 -1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 1.9121 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.7379 -0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -2.9813 0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -3.1518 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 0.7792 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 0.4630 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 -1.6682 0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -1.9842 0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2756 4.8950 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$