BJW19F -OEChem-04022100512D 32 34 0 0 0 0 0 0 0999 V2000 4.8147 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$