BSM27G -OEChem-04012116062D 45 47 0 1 0 0 0 0 0999 V2000 6.7524 2.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 3.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.6586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8611 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$