B2T3VF -OEChem-04022101072D 44 46 0 0 0 0 0 0 0999 V2000 2.8660 1.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 19 2 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 7 28 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$