BZPK29 -OEChem-04012112252D 49 52 0 0 0 0 0 0 0999 V2000 13.4383 3.1530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 1.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1286 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7415 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$