LEWB91 -OEChem-05022322513D 30 32 0 0 0 0 0 0 0999 V2000 1.0342 -3.1913 -0.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 2.5919 0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.6791 -0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -0.3861 0.5922 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 1.5572 -0.4992 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 2.3024 0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 0.4287 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -0.9482 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 0.8499 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -0.5271 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3781 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 0.9166 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -1.4764 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -1.8373 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 0.0269 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 -1.3471 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 1.7390 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.0148 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 1.2487 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7875 -0.1253 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 0.4933 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -2.0513 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 2.8150 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -2.0811 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 1.9391 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8054 -0.5045 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.6332 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 2.9828 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -3.6227 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 -0.0659 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$