B1BD8S -OEChem-04022103252D 36 38 0 0 0 0 0 0 0999 V2000 8.9030 0.5613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$