BVK45L -OEChem-04012119022D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 -4.3090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.5389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 5.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$