B3FNY0 -OEChem-04012115422D 41 43 0 1 0 0 0 0 0999 V2000 5.3511 3.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.8802 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 3.5823 2.4676 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 2.5878 2.3631 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 5.7579 2.4676 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 2.1810 1.4496 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 3.4013 4.1902 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 2.4067 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.3631 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 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 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 1.3834 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 1.1974 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 6.0730 -1.0702 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 6.6876 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.6902 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 2.4011 -1.1902 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 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$