BPN72Y -OEChem-04012118122D 48 50 0 1 0 0 0 0 0999 V2000 3.4641 4.9846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.9846 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 8.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 8.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 8.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.9846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 7.9846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3301 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 9.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 9.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 6.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 6.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 8.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 8.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 8.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 9.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 10.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 32 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 16 10 1 1 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 21 2 0 0 0 0 11 29 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 30 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$