BBZ7V3 -OEChem-04042104273D 59 60 0 0 0 0 0 0 0999 V2000 6.0897 0.5012 1.1847 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 -1.9598 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 0.4817 -2.8278 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 -0.4523 0.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 1.8847 1.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -1.8479 -1.4515 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7665 -2.6826 0.3385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 0.8053 -0.8248 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -0.1794 0.4098 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -1.7661 -0.5052 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0168 0.1927 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 -0.5078 0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 0.6669 -1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 0.3755 0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 1.5190 -1.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -0.7492 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 1.2609 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6544 -0.9800 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 0.6230 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 1.8038 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2228 1.5767 1.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5881 -1.9443 1.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8793 -1.7235 -0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 0.5814 -0.9287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -0.5548 -1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 1.6788 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 -0.5935 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 0.5040 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.6402 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.1545 2.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 1.0388 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 -1.4470 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 -0.7717 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 1.2420 -1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 -0.2030 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -0.1809 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 1.2758 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 1.7890 -2.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 2.4509 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 1.8343 0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 -0.3451 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 2.8984 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1078 1.5250 -1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5413 1.4516 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2602 2.6612 2.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6051 1.1518 2.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 1.2039 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5467 -2.4610 1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 -1.4128 2.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.7154 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8498 -2.2321 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 -1.0327 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 -2.4867 -1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -1.4106 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 2.5712 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 2.5054 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.1769 3.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 0.4973 3.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 -1.1657 2.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 24 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$