BLA28H -OEChem-04012112513D 50 53 0 1 0 0 0 0 0999 V2000 1.7571 0.4270 -1.4026 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -0.0519 1.9381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5424 0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 0.9472 -0.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -1.1755 0.1633 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1843 -2.3021 -0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 -0.8786 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 -2.6524 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.7980 -1.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -1.6078 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 0.1337 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 -1.4638 0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 0.6208 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -0.9902 1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2468 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 0.6611 0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 2.9169 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 1.7384 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -0.2660 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 0.9138 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.2328 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.1514 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 1.0103 -0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 2.1940 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -1.1008 1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.9897 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.1088 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9444 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -2.4602 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -3.5512 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -2.1541 -2.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -3.8248 -1.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -2.6794 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 -1.5212 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.8139 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -2.2771 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 1.2194 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 0.8082 1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 2.8104 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 2.0736 -1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 0.7512 1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -0.3478 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.4210 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 3.6538 -0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 1.4180 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3413 1.9695 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1692 -1.1456 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 3.0678 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2089 1.0635 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9166 3.1525 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 20 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$