B2SWK1 -OEChem-04012119442D 47 50 0 0 0 0 0 0 0999 V2000 6.3301 2.1342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -0.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9179 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 -3.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -1.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -3.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 -2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 -0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 47 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 25 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$