D0I8JJ -OEChem-04152109213D 32 34 0 1 0 0 0 0 0999 V2000 -2.0830 0.4910 -0.9951 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 -2.2785 1.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -2.1328 -0.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 2.6181 -0.3619 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 1.3409 0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 1.8693 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -1.5655 -0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -0.8231 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -0.4088 -0.4332 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7448 -0.9923 0.8217 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2169 -1.0062 0.4587 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3622 0.2689 -0.3618 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2028 0.2948 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 1.4888 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -0.2488 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 1.6169 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.7266 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 0.4994 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -1.7589 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1941 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 -0.3392 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -1.0523 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0978 0.1658 -1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 1.6953 1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 1.3544 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 2.4055 0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 -2.6311 1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -2.0671 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 2.7591 0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 3.3818 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -1.1138 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 -2.7464 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$