B3RV7L -OEChem-04012112353D 30 31 0 1 0 0 0 0 0999 V2000 1.9369 -0.8005 0.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 1.3161 -0.2839 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -0.2241 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.0447 0.4945 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8083 -1.0559 -0.3231 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7992 1.2875 -0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 -0.1077 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 0.7991 0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -1.5177 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 -0.3407 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -0.0540 1.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 0.1384 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -0.4851 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 1.8755 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -1.9376 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 1.8015 -1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 1.8998 -0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 -0.1605 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -0.3376 -2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.7441 0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 0.5797 1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 -2.1470 0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -2.1608 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 0.0276 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 0.5788 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8079 -1.0228 1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.3925 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -1.2841 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.8733 1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 0.2721 0.4410 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$