BMI51N -OEChem-04012115112D 39 41 0 0 0 0 0 0 0999 V2000 3.7320 -0.0188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$