B39NQA -OEChem-04012113533D 35 37 0 0 0 0 0 0 0999 V2000 -0.4185 -2.0360 0.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 2.5864 0.3125 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.9232 0.1523 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -0.7713 -0.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -1.0994 -0.9964 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.8265 1.2385 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 2.0420 -1.0129 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 0.3066 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -0.3233 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 -1.0584 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 0.7389 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -1.6516 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 1.2432 0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -0.5593 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -1.4909 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -0.0103 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 0.8049 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6759 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -1.0379 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 -2.3683 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -1.0231 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 1.3577 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.2763 -0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 -2.5548 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 1.5314 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -3.7157 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -3.1716 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -2.0102 0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7836 -0.3261 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 3.3672 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 2.7648 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 4.2798 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 0.1836 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -1.4020 -0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 2.7460 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$