BMO5D7 -OEChem-04012113182D 55 58 0 1 0 0 0 0 0999 V2000 13.0993 -0.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 -2.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 -0.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 4.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0993 -3.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 0.5808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7846 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3939 3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0993 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 -3.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 3.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8313 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2423 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5213 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 -2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 9 4 1 6 0 0 0 4 13 1 0 0 0 0 4 39 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 20 1 0 0 0 0 7 26 2 0 0 0 0 8 31 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$