LDMQ95 -OEChem-05022322433D 46 48 0 0 0 0 0 0 0999 V2000 -4.7203 2.6410 -0.5761 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 1.0272 0.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 2.2873 0.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 0.1673 0.1105 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -2.5330 -0.4104 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.4771 0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 0.6959 0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 -1.0166 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9265 -0.4854 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -0.6629 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -0.1768 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -2.0303 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 -2.3645 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 -2.8611 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 0.8368 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 -1.2957 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 1.3489 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 -0.3551 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5122 0.5386 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -0.7837 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -1.6860 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 -0.0093 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.1296 0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 3.4015 -1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 0.1336 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 1.5757 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 0.8784 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -3.0610 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 -3.9194 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 1.4313 -0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 -2.3216 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -1.4679 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -2.1587 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.4562 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 -0.7622 0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4387 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9811 4.4065 -1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.9961 -1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 3.5163 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 -0.2826 -0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9233 -0.7171 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -0.1803 1.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7222 0.6870 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 1.7048 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.1008 0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 2.5478 0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 23 2 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 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 20 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$