BG1A7R -OEChem-04022107063D 49 51 0 0 0 0 0 0 0999 V2000 3.7929 -0.6289 -2.0894 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4192 1.2328 0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 0.9082 -0.5738 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 1.0838 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 2.3220 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 -0.1590 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 2.4450 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7543 0.0451 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.3855 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -0.2474 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -0.4788 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 -0.6778 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -0.3202 1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.9414 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.1213 1.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -0.4467 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.1943 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4042 0.1786 -0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.8717 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 -0.9250 -1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -1.9753 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2411 -2.0019 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 1.2327 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 3.2267 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 2.2676 -1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 -0.3963 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -1.0399 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.6471 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 3.3112 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.8734 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 0.1150 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 1.7470 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 1.5528 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 2.2793 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -0.1678 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -1.1751 -0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 0.2394 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.5128 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 -1.2346 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.5374 1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -2.0073 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 -0.6536 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 0.9378 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -0.4464 2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 1.0110 -1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -0.8594 2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.9460 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4825 -2.8124 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.8609 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END $$$$