NP8268 -OEChem-08132116292D 41 43 0 1 0 0 0 0 0999 V2000 3.9916 0.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.9551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1974 -0.5212 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9994 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -1.9398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2219 0.4537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5984 1.2355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5124 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 8 1 0 0 0 0 8 2 1 1 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 6 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 1 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 6 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END $$$$