BBC37U -OEChem-04022103483D 50 53 0 0 0 0 0 0 0999 V2000 -2.0656 1.8910 0.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 2.0837 -0.7293 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -3.0142 0.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.9008 0.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -1.1198 -0.2856 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -1.5662 -0.4658 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8285 0.3118 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 1.0103 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 -0.2603 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 -0.1009 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 1.2385 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 1.2303 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 -1.3671 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 3.3313 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6788 0.1175 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1551 -1.1621 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -0.4550 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 -0.0469 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 -1.3281 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -1.9748 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 0.2630 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.1886 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 1.2062 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.8114 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -0.9239 0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.2032 -1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.5823 -0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 -0.5478 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 0.7053 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 3.3386 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 2.2237 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 -2.3707 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 3.5081 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 3.8121 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1286 3.7276 -0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7561 0.2539 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8272 -2.0120 -0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 1.1458 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3586 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 1.2343 -0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -1.9037 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -3.4833 -1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -4.0525 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -3.0368 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 2.5366 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.2302 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 0.9969 0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.9080 -1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 3.2183 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 3.9238 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$