BOPA16 -OEChem-04012112563D 36 36 0 1 0 0 0 0 0999 V2000 3.8464 0.5848 -1.2043 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 -0.0787 -0.1825 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -1.7663 -1.5444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -0.6956 1.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 0.3204 -0.4793 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -2.0108 0.5124 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 0.2890 -0.5544 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 -0.6000 0.9156 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -0.6703 0.9701 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.1173 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 2.5675 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 0.0658 0.0414 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6285 2.9471 -0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 2.7737 1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 -1.3189 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -0.0867 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 -3.3637 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 0.0261 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 -0.1006 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.0703 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 0.8624 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.2237 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 0.0525 1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 4.0429 -0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.6370 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 2.6208 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 2.1999 1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 3.8304 1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 2.4737 1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 0.6100 -1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -1.5481 1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 0.7940 -1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -3.9145 1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 -3.3237 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.8554 -0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -1.1383 1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$