BW4AN3 -OEChem-04022103172D 38 41 0 0 0 0 0 0 0999 V2000 9.3600 -2.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 0.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$