BGZ7R1 -OEChem-04022106443D 50 52 0 1 0 0 0 0 0999 V2000 1.8953 0.8119 -2.0371 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -0.9493 -0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 1.0946 2.1194 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 0.0775 2.8237 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 0.1153 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -4.5855 0.8821 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -4.0761 -1.1674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 1.0725 -0.4247 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 1.5723 -0.4021 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.4743 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -0.6671 0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 -0.7116 -1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.0573 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 -0.4181 -2.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 0.0682 -1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 0.4824 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 0.9868 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -1.3022 -0.7447 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0455 0.7560 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 0.5189 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.0259 -0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -2.3043 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 2.4482 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.7239 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 3.0776 -1.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 1.1631 3.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 1.8221 3.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 4.1766 -1.9911 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -1.7087 0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -2.4309 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.3381 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 0.1342 1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -1.2886 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 0.2325 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 0.3174 -2.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -1.3378 -2.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -1.6505 -1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.1081 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0438 -2.2410 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 2.4534 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 2.9929 0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 2.6227 -2.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 1.7507 4.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 0.1502 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 2.8273 3.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 1.2527 2.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 1.8940 4.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 4.5923 -2.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 4.6767 -1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9065 -5.5194 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 24 1 0 0 0 0 6 50 1 0 0 0 0 7 24 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$