BUS60M -OEChem-04042101373D 34 37 0 0 0 0 0 0 0999 V2000 4.3282 -1.7644 0.5788 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 0.3844 0.1883 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 -0.9496 -0.3073 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.1648 0.3154 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -1.8097 -0.8875 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 -0.8002 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 0.5279 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 0.2508 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3216 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4514 1.4807 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 0.7660 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.6860 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 1.4466 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5713 1.0187 0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 2.5579 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 2.0938 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -0.1347 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4743 -1.1806 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6595 0.1474 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 0.1367 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.0084 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -2.1113 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -0.8523 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -1.8086 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0524 -2.7162 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 2.3817 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 2.0488 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 3.5560 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 2.6734 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 -1.8346 -0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6632 0.5112 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 1.1025 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.0226 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 -3.1042 0.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$