BVH0X4 -OEChem-04042105483D 20 19 0 0 0 0 0 0 0999 V2000 -0.2317 -0.9114 1.4335 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1515 1.2664 0.6896 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 1.4280 -0.3411 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 0.5798 0.2029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8944 -0.7064 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 -0.8242 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8784 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.9532 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 0.3656 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 0.4121 -0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 0.4097 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 -0.8110 -1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -1.7393 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.4702 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -1.5098 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -0.8443 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 1.2933 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 0.4716 -1.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.4820 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 2.3033 -0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$