L70ZCU -OEChem-05022321413D 31 33 0 1 0 0 0 0 0999 V2000 2.1208 -0.8314 -1.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 1.9042 1.2387 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.6393 -0.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -0.3925 -0.1795 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 -1.8990 0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 1.5808 -0.4745 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 1.0643 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -1.1349 0.4006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6009 0.8403 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2840 0.1632 -0.4215 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4600 0.5060 0.4015 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4510 -0.7373 -0.4823 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7379 -2.0170 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 0.2797 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -1.6979 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -0.6713 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -0.2382 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 1.8808 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -0.0881 1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 0.9860 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 0.4705 1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -0.6508 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -2.8844 -0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 -1.9956 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.1772 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 2.5151 0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4561 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 1.5248 -0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.9163 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -2.1074 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5164 -0.7961 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$