BB5G7E -OEChem-04022112123D 33 35 0 1 0 0 0 0 0999 V2000 -1.4118 -1.8578 0.2874 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 1.4104 -0.7114 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.8458 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -2.2272 -1.0216 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 1.1552 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 2.4909 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 2.7530 1.0227 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 0.3272 -0.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3218 -0.8996 -0.4416 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -1.0029 0.1182 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4782 -0.3877 0.9036 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0931 0.7410 0.0551 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7326 -0.9883 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 0.3802 -1.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 -0.2359 2.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -0.6399 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 2.0929 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 0.3131 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 0.1085 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 -1.0339 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 0.3464 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 -0.9867 1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 0.8567 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.9358 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.7571 -1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 0.6282 2.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 -1.1165 2.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -0.1127 2.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -1.6455 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 1.3244 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 3.3753 1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -2.0063 0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 0.6892 -1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 5 14 2 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$