BI5GY7 -OEChem-04022114413D 48 50 0 1 0 0 0 0 0999 V2000 -0.8652 -3.7687 0.2815 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 1.1207 1.4199 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -1.3493 -0.1213 N 0 0 3 0 0 0 0 0 0 0 0 0 -4.8906 2.5315 -0.2497 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -0.1295 -0.7117 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 0.4388 1.6123 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -0.3164 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 -2.5774 0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 0.5228 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -1.0656 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -3.7935 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 1.6023 0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -2.0519 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 0.2322 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -1.7291 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 0.5447 -0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 -0.4363 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 3.1431 -0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 3.5660 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 0.2735 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 0.5873 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 0.5104 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 0.8944 -0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 1.2501 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 0.2951 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 -0.7939 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.7012 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 -2.5082 1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 0.9809 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -0.1419 1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 -3.8183 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -4.7110 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0925 1.0744 0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 2.1204 1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 1.0551 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -2.4949 -0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 1.5615 -1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 3.7016 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 3.8280 -1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8296 2.3790 -1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 4.2415 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 4.1674 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 3.1306 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.2487 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 0.7582 2.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 0.1954 -2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.9089 -1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 1.5798 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$