BJ7A6Q -OEChem-04022113133D 34 35 0 1 0 0 0 0 0999 V2000 -0.6927 0.3927 0.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 3.1964 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.8088 1.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -1.3586 -1.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -2.2986 -0.3663 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.2814 0.1222 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -0.5742 0.8327 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -0.2373 0.3231 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 0.7816 -0.3558 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3091 2.1375 -0.9085 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1927 1.9803 -0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 1.1627 0.2767 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0694 0.7448 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 0.7018 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 -0.9874 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -1.8718 -0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -1.5220 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 -1.5091 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -2.8291 0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.0405 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 2.3580 -1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 1.4258 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 2.9251 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 1.8285 1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 1.0803 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 1.3903 1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 4.0184 -0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 -0.8256 1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -1.2563 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0448 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -2.8486 -1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -2.6542 1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 -3.4436 0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 -3.3591 0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$