BCS6E5 -OEChem-04022117013D 35 36 0 0 0 0 0 0 0999 V2000 -4.7382 1.9537 -0.8717 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 2.2495 0.7445 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 1.8425 -1.2633 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 0.1853 0.8469 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 1.4646 1.4176 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 -0.6485 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 0.0217 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.0620 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -2.0183 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 0.1572 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 -0.6779 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 1.4891 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 -0.2367 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 0.5378 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -2.7179 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8495 -2.0478 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 0.3566 0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 -0.4072 -1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -0.0086 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -0.7722 -1.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 -0.5732 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 -0.2115 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 0.8901 1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.5596 1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6507 -0.1790 -0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -1.0729 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -3.7842 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 -2.5928 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 0.7917 1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -0.5471 -1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.2040 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -0.8779 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 -1.2913 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 0.3678 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 0.0142 0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$