B57EDV -OEChem-04012116082D 30 32 0 1 0 0 0 0 0999 V2000 7.9260 0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.3656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$