D03NWI -OEChem-10101305022D 43 43 0 1 0 0 0 0 0999 V2000 5.7000 -0.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 2.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -1.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.8497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1863 0.9008 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3942 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9649 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 21 2 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 17 8 1 6 0 0 0 8 30 1 0 0 0 0 16 9 1 1 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$