L3CBN4 -OEChem-05032300322D 66 69 0 1 0 0 0 0 0999 V2000 12.3671 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 0.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.0803 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.3635 2.9813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1424 -1.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.2865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3850 2.7751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0744 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0349 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4546 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5734 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 6 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 1 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 23 2 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 28 30 2 0 0 0 0 28 63 1 0 0 0 0 29 31 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 M CHG 1 4 1 M END $$$$