BN3M5U -OEChem-04022107593D 57 58 0 0 0 0 0 0 0999 V2000 3.3028 -1.0604 -0.5883 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 2.1531 -0.5074 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.5857 -0.5387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.0134 -1.1548 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 0.1391 1.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -0.0768 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -0.6906 -0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 4.1069 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6073 -0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -1.1468 2.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.2652 1.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2335 -1.2716 -1.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 -2.2623 -1.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -1.6716 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -2.4204 -0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 0.8512 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -3.0104 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2328 4.4545 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 4.9669 -1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -2.0959 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5394 1.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 -1.8075 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8207 -0.6944 2.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.9625 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -0.4058 1.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.4472 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.8761 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -0.3873 -0.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 4.3542 -0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 2.0466 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.4099 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 -1.5640 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 -0.9538 3.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -1.9075 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 1.0234 1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.4389 2.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 2.2012 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 -1.7408 -2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -2.9951 -2.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -2.7002 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 -2.5497 -0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -2.6972 -1.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -3.1328 -0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 -3.5782 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 -3.7577 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 2.8028 -0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 4.3176 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4701 5.5009 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 3.8324 1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 6.0301 -1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 4.7324 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 4.8160 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -1.7589 1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -2.2332 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -0.2609 3.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8247 -0.7371 0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 0.2527 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 46 1 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 24 2 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END $$$$