B1N0CE -OEChem-04042101493D 30 32 0 1 0 0 0 0 0999 V2000 1.3761 0.4842 -1.3464 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 1.4764 1.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 2.6955 -0.1166 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.8006 1.2465 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 0.8616 -0.5694 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 0.3306 1.4474 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -2.0150 -0.4468 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.1384 0.0771 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1103 -4.1687 0.5528 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8569 2.0819 0.3610 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4025 1.4624 -0.9589 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3049 1.6743 0.4868 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4126 0.4075 -0.3528 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0037 0.8534 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -0.8719 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 0.2612 -1.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -0.3177 -0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -0.2857 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -0.9909 -1.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6929 3.1645 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 2.2007 -1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 1.5416 1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.3615 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -0.9003 0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -0.9290 1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 0.2876 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.4156 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -2.0437 -1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -0.9546 -2.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -0.5039 -1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 8 1 9 -1 M END $$$$