B8GLI3 -OEChem-04022103053D 36 38 0 0 0 0 0 0 0999 V2000 5.8793 1.7412 -0.6307 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 -0.9915 -0.9118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 1.6462 1.2037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -0.5612 1.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 -1.3343 0.5787 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 0.4733 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -0.9137 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 0.9319 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0005 0.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -0.2868 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.3534 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -1.3942 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -0.1121 0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -1.7574 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 0.4353 1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 0.8648 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -0.5059 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.1534 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -1.2157 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 1.3155 -1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 -1.0538 -1.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8991 0.2119 -1.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 1.9965 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 0.6081 2.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 -1.1241 2.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 2.4261 0.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.4646 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -2.8359 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 -1.5320 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 2.0229 0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 -2.2071 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 2.3010 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2306 -1.9131 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 0.3379 -2.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5552 2.6471 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -1.9617 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$