BP3Y5J -OEChem-04022113013D 29 31 0 0 0 0 0 0 0999 V2000 -0.0387 2.3480 -0.6768 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -2.4886 0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 -2.6525 -0.8874 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9637 -0.0615 1.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 -0.3417 -0.8279 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.3133 0.1111 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 -0.4480 -1.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 0.8693 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 1.0218 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -0.2924 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -1.5237 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.1382 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 2.3927 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 3.2229 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 0.7342 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.1746 0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 0.8788 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -1.0300 1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -0.0032 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.2824 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.4282 -1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 2.7563 0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 4.2999 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 1.4247 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6065 -1.9854 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 1.6771 0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -1.7179 2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 0.1090 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -2.6690 1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$