BIE79Y -OEChem-04022103162D 47 50 0 0 0 0 0 0 0999 V2000 7.5870 -5.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$