B7CI5V -OEChem-04042102303D 28 30 0 0 0 0 0 0 0999 V2000 -1.3093 0.2632 -0.0536 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 -1.8019 0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 0.0922 0.8639 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 0.6233 -0.4686 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 0.7672 1.8722 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 -0.5880 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -0.5248 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -1.8468 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -0.1716 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 1.6499 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 0.1505 0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 -3.1407 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 2.2786 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 1.4923 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -0.0648 -1.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 0.3415 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 0.4799 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 2.1856 -0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.4254 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.9640 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3314 -0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6871 -3.1540 0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 3.3554 -0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 2.0236 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 -0.2815 -2.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 0.4553 -2.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 0.6737 2.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 1.0615 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$