BQIF85 -OEChem-04022115323D 37 39 0 0 0 0 0 0 0999 V2000 6.0133 1.7138 -0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 1.4679 1.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 -2.4395 0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -2.9241 0.0641 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 1.4100 -1.2605 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 -0.6234 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.1539 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -0.1454 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 0.2996 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -1.9695 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 0.7809 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 0.0499 -1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 0.0945 1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.5128 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 0.7508 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 0.5023 -1.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 0.5469 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0969 0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 0.4453 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -4.3295 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 2.7168 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 1.2226 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 1.3635 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -0.1397 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -0.0599 2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.9461 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 0.6387 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 0.7330 2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 -2.6066 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 2.5774 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -0.4668 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -4.6228 0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -4.6527 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -4.8702 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.7101 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 1.7453 -1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 1.2400 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 22 2 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$