BYB64N -OEChem-04042101383D 42 43 0 0 0 0 0 0 0999 V2000 -6.0243 0.3809 0.0894 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 0.8457 0.9183 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6636 1.1881 -0.9451 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 0.6570 1.4925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 0.4993 1.6178 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -0.6615 -1.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9062 -1.6512 0.2849 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 0.9508 -0.5382 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -1.1977 -0.2377 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.9598 -0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8632 -3.0161 -0.4554 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5928 -0.9316 0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 0.5486 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 0.8160 -0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 0.3462 0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 0.8846 -1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 0.4799 0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 1.0183 -1.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 1.0216 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.7885 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.4016 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 0.7211 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 -0.3688 1.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -0.5004 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 0.2700 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -0.8199 1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -1.7113 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 0.0753 1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 1.0397 -2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 0.3054 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 1.2792 -2.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 1.1974 -1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 2.0455 -0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 0.2979 -0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 1.3397 -1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -0.6206 2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 0.5426 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 -1.4179 1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1665 -3.7095 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 -3.3226 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5198 0.0552 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5255 -1.3297 0.1481 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 9 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 5 20 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 20 1 0 0 0 0 8 32 1 0 0 0 0 9 27 2 0 0 0 0 10 24 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 27 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$