B8HDK5 -OEChem-04042105573D 32 32 0 1 0 0 0 0 0999 V2000 0.7948 1.7618 0.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 0.0972 1.8535 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 -1.6547 0.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 -1.0442 0.0703 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0143 1.1292 0.3126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -0.4561 -0.2369 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -0.1681 -1.7365 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 -0.0063 0.1494 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5135 1.0822 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.5378 -0.4551 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4188 0.0139 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 0.5679 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -0.4688 0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -0.3426 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 -1.4841 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 0.9078 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 -0.1202 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 -1.3721 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 1.0197 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 1.5972 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 1.8469 -1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 1.3484 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -0.7295 0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -0.5087 -1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -1.4026 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 0.4326 -2.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -0.9968 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -2.4638 -0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 1.8351 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.2817 -0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 2.0108 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5564 2.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$