BXL40C -OEChem-04022106322D 69 71 0 1 0 0 0 0 0999 V2000 12.7425 3.7132 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.9506 -3.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -0.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -3.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 3.5070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.1212 1.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -1.0618 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 -0.0618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0628 -1.5618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1968 -1.0618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2868 -1.5686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 0.2430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -2.6102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -2.6033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4586 -0.5618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 1.1935 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3433 -3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.6174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1642 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 2 1 6 0 0 0 2 62 1 0 0 0 0 18 3 1 6 0 0 0 3 63 1 0 0 0 0 26 4 1 6 0 0 0 4 67 1 0 0 0 0 5 30 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 6 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 1 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 1 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 6 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 1 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 34 1 6 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 37 1 1 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 6 0 0 0 22 51 1 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 29 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 M CHG 2 1 1 5 -1 M END $$$$