B0CK1E -OEChem-04042103493D 44 46 0 1 0 0 0 0 0999 V2000 3.5904 2.4743 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.5907 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 1.8853 0.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 -2.6095 1.1545 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9742 -2.8456 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -0.7067 -0.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 2.4869 -0.2037 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.2662 0.1074 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0424 -1.0249 -0.0138 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7211 0.1302 0.7446 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8203 -1.4467 -1.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -0.1745 1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -1.7689 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.6114 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 1.4508 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -0.7576 0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 -0.4339 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 0.8851 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -1.4648 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 1.2049 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 -1.1737 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 0.1530 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 0.4742 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 1.7943 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9987 2.7546 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -1.9056 0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 0.2525 1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -2.3396 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.6747 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -0.9780 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 0.6974 1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -2.0081 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 -2.6636 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 -0.9089 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 0.2358 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -1.3860 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -0.0533 1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7530 1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -2.4931 0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 3.3451 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -0.2853 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 2.7325 0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 2.0608 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 3.8032 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 40 1 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 25 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$