DQNF41 -OEChem-01102402183D 36 36 0 0 0 0 0 0 0999 V2000 3.2154 1.9239 0.1838 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -3.1446 0.6519 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 -1.1928 -0.8575 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 2.9160 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 1.8563 1.1566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 0.4061 -0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -0.6632 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -0.1197 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 -0.1153 -0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2554 1.0133 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 0.3395 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0606 -0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 0.2052 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.7920 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -2.1922 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6662 0.4881 0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -2.0579 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 2.1897 -1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 -1.1653 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -1.4316 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.6296 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 -0.8513 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 0.3823 0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.6116 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 0.8883 0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9315 1.5451 1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 1.7427 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6193 1.0946 -0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -0.7122 0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -3.1808 -0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0373 -0.0217 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 -0.2176 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3472 1.3143 0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 2.1618 -2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 1.4135 -1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 3.1714 -1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$