D08SYX -OEChem-04152110183D 43 46 0 0 0 0 0 0 0999 V2000 -3.3513 -1.5360 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 -0.6716 0.2119 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 1.6943 0.1346 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 0.3105 0.6324 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -1.9903 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 0.7787 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 0.4901 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 -0.5891 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -2.5689 -1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.8602 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 -2.6697 1.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 0.9824 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.8464 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7708 3.1556 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0908 0.3681 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -1.8543 -2.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -3.9472 1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5354 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 2.2778 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 3.3642 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 1.3173 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 1.3311 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.3512 -0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.3225 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 0.3161 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 1.2889 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 -2.2199 2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 0.1488 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3196 -2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 4.0136 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -0.4652 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -1.6087 -2.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 -0.9352 -2.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -2.4676 -3.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4232 -4.4836 2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -5.5300 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0934 2.4394 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 4.3736 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 2.1403 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 3.1549 -1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 3.1040 -1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 -0.5113 1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.2462 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 22 1 0 0 0 0 4 25 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$