D08HQB -OEChem-04152111573D 32 32 0 0 0 0 0 0 0999 V2000 3.0805 -0.1242 1.5097 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.5617 0.5401 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.6910 -2.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 -0.8712 -0.9383 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -0.1751 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.9572 0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.1394 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 0.9458 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3189 -1.2380 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 2.0360 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.2226 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4167 1.9395 0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 0.7814 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 0.2409 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.2597 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 -1.1424 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -0.0871 -1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 1.9213 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 0.8532 1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 0.8376 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4298 -0.2355 1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 1.1068 -1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -0.0468 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.2170 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3439 -1.1329 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.9591 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2352 -0.2711 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 -2.0266 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.3649 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 2.7584 1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 -1.3649 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 0.0840 -2.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 M END $$$$