BC65HA -OEChem-04042103513D 49 52 0 0 0 0 0 0 0999 V2000 8.0497 1.3011 -0.2707 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -3.2158 0.3807 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 0.6989 -1.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 2.7383 -0.2601 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 2.7597 0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 2.2098 1.9023 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 1.6213 -2.2918 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8436 -0.4382 -2.8535 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -0.7125 0.1361 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 0.5222 -2.0501 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5228 -0.4596 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 -1.1802 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 0.4873 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.1135 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.7687 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1269 0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -1.7670 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -1.5540 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.5045 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -1.4242 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -2.1272 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5764 0.3584 -0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.4302 -0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 0.5295 0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3436 -0.7937 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 1.1661 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -0.2619 1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 -2.7921 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9324 0.6820 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 1.8644 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8914 0.8729 1.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9974 0.0619 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6429 0.5337 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 0.8695 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.5165 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -3.1524 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -2.4353 -0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 1.0631 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -1.3279 -1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 2.1741 0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 -0.6282 2.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5574 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4498 1.0511 -1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.2119 1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 1.2426 2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 1.3483 1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 -0.0533 2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6986 0.7858 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 3.6831 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 30 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 22 1 0 0 0 0 14 27 2 0 0 0 0 15 20 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 28 2 0 0 0 0 21 36 1 0 0 0 0 22 29 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 32 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 33 1 0 0 0 0 29 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$