B81RIN -OEChem-04022114493D 32 32 0 0 0 0 0 0 0999 V2000 1.8150 0.6230 1.2255 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.5673 -0.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1689 -2.0386 -0.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 -4.0661 0.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.5987 0.4308 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 0.2699 -0.3586 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -3.0760 -0.1571 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 0.4423 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 -0.7858 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 1.5558 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -0.9198 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 0.7642 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 0.9369 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 2.9285 0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 0.1767 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0309 0.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 1.0537 -1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -0.1378 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 1.6180 -0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 1.8382 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 0.0821 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 3.1534 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 2.9566 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 3.7175 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 0.5198 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -0.8387 -1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 0.8433 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.0162 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 0.1562 -2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 1.9184 -2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 1.1771 -1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -4.8020 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$