L8SR6B -OEChem-05022323182D 44 47 0 0 0 0 0 0 0999 V2000 8.0902 -0.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 16 2 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$