L7BM2P -OEChem-05022321443D 35 36 0 0 0 0 0 0 0999 V2000 -2.7193 -2.2138 0.6644 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 2.2258 0.6622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -2.6455 -0.3792 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 2.0106 -0.5196 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 -0.3274 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.1994 -0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -0.1960 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 1.0761 -1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.1182 1.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 2.3218 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -1.5586 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 -1.5192 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -0.4626 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.7114 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 0.1333 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -2.5354 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 1.3083 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0437 2.1752 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -1.0660 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 -0.3213 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -1.0355 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 1.1544 -2.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 1.0208 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 1.1307 2.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 1.2480 1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 2.4957 -0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 3.2021 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 0.5201 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 0.4356 -0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 0.5277 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -0.4586 -0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 -3.4537 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 1.9542 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 0.9366 1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 3.0092 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$