BE4TD1 -OEChem-04022117363D 33 35 0 1 0 0 0 0 0999 V2000 3.4455 -1.6439 -1.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 0.1102 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 1.0188 -0.7987 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 1.1322 -0.9971 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 -0.2529 0.6413 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7142 0.9418 1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 0.4953 0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.2214 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -0.8127 -0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -0.3823 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 0.2807 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 0.1153 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -1.1131 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 1.1814 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -0.2095 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -1.2757 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 1.0190 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2714 -0.3834 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -1.0075 1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 1.8409 0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 1.1869 2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -0.2017 1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 1.3348 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -0.9990 -0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 0.4843 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -1.1214 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 -1.9671 0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 2.1490 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -2.2377 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 1.8578 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -1.4153 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 0.2589 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 -0.1321 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$