L48YBN -OEChem-05022323063D 48 49 0 0 0 0 0 0 0999 V2000 4.4537 0.5569 0.2057 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 -3.7739 0.8273 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 0.8353 1.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 1.7178 2.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -0.8188 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -1.8393 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 -0.4300 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -2.2609 -0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -1.2717 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -1.9854 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -0.1149 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -1.5737 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 0.9718 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -3.3445 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -3.0812 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.8885 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 0.5695 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 2.0329 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 3.0173 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 1.8116 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 2.9121 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 4.1807 -1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.0572 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -1.2336 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -1.4203 -2.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7256 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -1.3454 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -0.0728 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -0.8905 -1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 -1.9861 -0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 -0.5057 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.3123 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -0.7209 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -3.9193 0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 -3.4489 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 2.2214 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 2.6221 0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 1.9312 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 0.8211 -1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 1.2955 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 -0.4073 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 2.0948 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 3.6713 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 5.0007 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 4.5387 -1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1423 3.9085 -2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.1655 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 0.9068 2.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$