BCL2E7 -OEChem-04012114452D 65 70 0 0 0 0 0 0 0999 V2000 6.6725 -0.0039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 -4.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 4.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 -5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 -3.5451 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 11.9653 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 -4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9653 -4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 4.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 -4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 4.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 -4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 -0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 -2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8298 -3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8298 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 -5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 -5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 -0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8962 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -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 26 1 0 0 0 0 3 28 1 0 0 0 0 4 27 1 0 0 0 0 4 29 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 26 2 0 0 0 0 8 27 2 0 0 0 0 9 64 1 0 0 0 0 9 65 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 19 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 20 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 21 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 30 1 0 0 0 0 25 29 2 0 0 0 0 25 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 36 2 0 0 0 0 30 58 1 0 0 0 0 31 37 2 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END $$$$