B76RZS -OEChem-04022118113D 33 33 0 1 0 0 0 0 0999 V2000 -0.7847 1.7880 1.4616 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -1.8790 -1.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -2.3833 0.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 0.5435 -0.3792 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 3.5132 -0.7016 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 2.0762 -0.6246 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8124 1.8343 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 0.3676 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 1.4777 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.1677 0.2875 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8448 -0.3286 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7894 -0.2532 -1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 0.6001 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 -1.5758 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 -1.6829 1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 -1.6076 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -2.3224 0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 1.6515 -1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 2.3408 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 2.2871 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -0.2737 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 0.3535 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 3.6703 -1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 3.9610 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 0.1583 2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 0.2945 -1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 0.0821 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 1.6046 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 0.7098 -0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 -2.2390 2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -2.1059 -1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -3.3768 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -2.7974 -1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$