BZ85OW -OEChem-04042105283D 36 38 0 1 0 0 0 0 0999 V2000 -1.7111 0.8583 -1.0834 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -0.1446 1.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 2.7961 -1.5684 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -1.9484 0.0937 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.8225 0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 1.9846 0.4982 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -2.8310 -0.4294 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1899 -1.3479 -0.6722 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -0.5740 -0.1989 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6200 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -3.6540 -0.9151 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.6263 -0.8030 0.6488 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6004 0.3063 1.0240 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8457 -0.1614 -0.5192 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9352 0.9051 -0.3324 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8130 -1.3276 1.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 0.4522 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.3344 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 -0.1324 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.7515 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.6001 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -1.5069 -0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 1.0471 1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 -0.8554 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 0.2951 -0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -1.8406 2.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5143 2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -2.0416 1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 2.3998 0.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 2.9948 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 0.6225 1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.5401 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 3.7113 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.4825 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 1.5065 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 2.5177 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 20 2 0 0 0 0 7 11 2 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 32 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 2 7 1 11 -1 M END $$$$