B1RV5K -OEChem-04022103583D 43 45 0 0 0 0 0 0 0999 V2000 3.2756 1.3387 2.4499 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 2.1826 -1.5691 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -1.6740 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -0.8202 -0.6166 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 -1.2516 0.0746 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 2.2400 0.6105 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -2.0193 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 -2.6186 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -1.1643 1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 -1.5579 -1.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -0.1523 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 0.1520 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.5728 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -1.1445 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -0.2611 -0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -0.2973 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 1.8024 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6348 0.1542 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 0.8430 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.6705 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6193 1.4023 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 1.6099 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 0.0966 -1.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 1.2368 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -2.8407 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.3791 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -3.1287 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5895 -1.8224 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 -0.6330 2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -0.8738 -1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -2.0751 -2.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 0.3618 1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 0.6058 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 -0.2886 -2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 1.0260 -1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -0.7268 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 -1.2354 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 2.4975 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -0.4792 0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -1.5587 -1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 1.7727 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.4995 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -0.2067 -2.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$