BPES28 -OEChem-04012116012D 48 51 0 1 0 0 0 0 0999 V2000 5.5321 1.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -2.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -2.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -2.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 3.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9061 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 20 2 0 0 0 0 4 6 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$