L76ZOE -OEChem-05022322073D 30 31 0 0 0 0 0 0 0999 V2000 5.5740 0.0678 0.1345 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 1.0477 -0.3754 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -0.0416 -0.0879 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -0.0491 -0.0663 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 -0.9029 0.7925 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.2059 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.3081 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 0.9643 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.1666 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -0.0140 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 0.0975 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.0670 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -1.0659 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.0946 0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 -1.0384 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 0.0419 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 1.9513 -0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 1.6132 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -2.1002 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 -1.6197 -1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.9027 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 0.6014 -1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -2.1015 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -0.9894 1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 1.8991 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -1.9175 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 1.9338 1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -1.8561 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8963 -0.8721 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4055 -1.6656 1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$