D0I4FP -OEChem-10191521422D 46 49 0 0 0 0 0 0 0999 V2000 6.5421 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 2.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 2.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8821 1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9202 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 27 3 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$