BUS15E -OEChem-04022106542D 37 38 0 1 0 0 0 0 0999 V2000 5.7195 0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5116 1.3886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1808 2.1317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6808 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 28 1 0 0 0 0 7 2 1 6 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$