BBV03L -OEChem-04012114452D 53 58 0 0 0 0 0 0 0999 V2000 6.0517 0.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 -0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 4.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1034 3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5643 3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 25 2 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 26 32 2 0 0 0 0 26 46 1 0 0 0 0 27 33 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$