BN1AQ9 -OEChem-04042104243D 50 51 0 0 0 0 0 0 0999 V2000 5.3059 -1.0578 0.3291 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8055 1.5990 1.0121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 3.5344 0.8347 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -2.1090 -0.6684 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -0.2045 0.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -2.0455 -1.9816 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1748 -2.7018 0.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 -0.4651 -0.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 2.3338 -0.9598 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -1.8071 -0.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2084 -3.3067 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6705 -2.2846 1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 -2.7508 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -0.9475 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 -1.4034 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 0.8140 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 1.2353 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.6473 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 3.1395 -1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.6017 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 1.6902 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.0201 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -0.4759 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 0.3793 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 2.1459 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 1.2908 0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -1.8314 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 -4.2279 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 -3.5685 -0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 -2.6678 1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.1376 2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -2.6295 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -3.4641 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8717 -1.0531 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2746 -0.2170 1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.5244 -1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -1.0179 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 0.5321 -0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 1.2024 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 3.3457 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 2.6999 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 3.1158 -2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 4.1769 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 1.5826 -1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -0.0109 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 3.1644 0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 1.6690 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -2.4928 2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 -1.0587 2.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4112 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 1 27 1 0 0 0 0 2 16 2 0 0 0 0 3 20 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 10 23 1 0 0 0 0 11 12 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 15 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 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 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 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$