BPYH84 -OEChem-04012115343D 43 45 0 0 0 0 0 0 0999 V2000 2.0148 3.0428 -0.9582 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 1.4173 1.3467 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -1.2033 -1.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 0.8527 -0.6728 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -2.7296 0.0797 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -0.0641 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -0.4231 1.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 0.6505 -0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -1.3055 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 0.7983 1.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 1.8297 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -2.0393 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.4707 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -0.4369 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -0.6956 0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.3953 0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -1.9837 0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 1.6306 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 1.9146 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 -2.9531 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 2.7732 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 0.6418 -0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -0.8021 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 -1.2132 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.0535 -0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 1.0095 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -2.0002 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -1.0148 -2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 0.4892 2.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 1.5332 1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 2.2710 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 2.6115 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 2.2338 1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -2.4109 0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.9264 -1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5626 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 1.0213 -1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 0.1747 1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -2.2354 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -3.9715 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 3.1674 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 2.4728 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 3.5802 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 13 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$