LD5A0I -OEChem-05022323303D 58 62 0 1 0 0 0 0 0999 V2000 3.8383 -0.2833 -0.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 0.6857 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8441 -2.0315 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5525 -0.7838 0.4425 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.5202 1.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -1.0980 0.7704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0824 -0.8769 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 2.4433 1.4467 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -0.3301 1.1851 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9238 -1.4810 0.7439 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9543 -1.6803 1.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 0.1912 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 -0.1813 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 1.0542 -0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -0.9033 0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 0.3091 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 1.5447 -1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 1.1722 -1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -0.6422 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -0.9672 0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -0.5197 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 0.4999 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 0.2284 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 0.7146 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 1.2466 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 1.3534 0.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -0.4216 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4413 -0.9293 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8649 0.8246 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2943 -0.3051 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 2.3696 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 2.9250 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.3008 -0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -0.2661 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 0.4141 1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -1.9447 -0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -1.8002 2.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -2.3260 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 -2.0256 1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4638 -0.8337 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.3515 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.0234 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.2170 -2.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 1.5551 -2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -1.6390 1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 -1.5545 1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -0.7809 1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.0793 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -0.9201 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5467 1.3006 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 2.8151 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 3.8054 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 -4.0775 -1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1146 -3.3790 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 -3.4555 -0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5289 -0.7481 -0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3867 -0.4880 -1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6926 0.8141 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 30 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 26 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 17 2 0 0 0 0 14 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 31 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$