B3GLX5 -OEChem-04022114323D 39 40 0 1 0 0 0 0 0999 V2000 5.6236 0.9943 -1.6978 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 2.0603 0.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -0.9647 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -0.1968 1.6027 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 -3.1682 -0.2508 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -1.2246 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -0.4242 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1734 -0.5969 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -1.0980 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -1.4564 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -0.3518 0.1586 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5045 -2.8182 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 0.3711 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -2.0291 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 1.0262 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 0.8064 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 1.2726 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.1434 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 2.6096 0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8216 3.0450 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -1.3348 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -2.2358 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 0.5734 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -0.2857 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 0.3796 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 -0.4720 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -1.2062 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -2.1141 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 -0.9322 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -3.5727 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -1.9405 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.1119 2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 0.1823 1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 0.1371 -1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 0.9851 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 2.4835 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 3.3066 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 4.0848 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 1.8849 -2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 39 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 12 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$