L9IZ4S -OEChem-05032300243D 50 55 0 0 0 0 0 0 0999 V2000 -0.7902 -3.4585 -0.6372 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 0.3269 -1.5643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 5.0849 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 0.2861 0.0773 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -1.1444 0.0694 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7792 0.7152 0.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -1.6401 0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 2.3707 -0.9566 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 3.5933 -0.3612 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5049 0.6922 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 1.1911 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 1.7748 -0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 3.0191 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 0.8581 -0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 2.4347 0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4216 3.3503 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -1.9098 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 1.4208 -1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 3.9886 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 -0.4611 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -3.6223 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -2.4731 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -0.5892 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -4.6908 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -2.3930 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 -4.5861 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 -3.4530 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 0.4378 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 0.3042 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -0.8762 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 1.3616 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.0029 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 1.2348 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.0526 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -0.0288 -1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 2.7177 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.3124 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 2.1988 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 4.2060 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -1.6120 -0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.5785 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -1.5115 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 -5.4019 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0237 -3.3890 1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 1.4618 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 -1.7135 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 2.2885 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 -1.9214 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 2.0566 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 -0.0455 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 9 19 1 0 0 0 0 9 39 1 0 0 0 0 10 17 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 23 28 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 1 5 1 M END $$$$