BO5XM1 -OEChem-04042104373D 43 45 0 0 0 0 0 0 0999 V2000 -3.3153 0.8988 -1.7125 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -0.1171 0.2679 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 2.2484 0.2043 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 -2.2191 0.8918 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.2194 1.3403 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.4873 1.7234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 -1.2646 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 -1.6842 -1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 -0.4953 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 -0.0966 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -1.3719 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.7119 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0546 -0.4327 -1.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -1.3273 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -0.0481 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 0.0264 1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.4106 1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 0.1646 -1.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 1.0407 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 0.6719 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 0.5487 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 0.5427 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 3.4571 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 2.4656 1.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 -1.2912 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 -2.7736 -1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 -2.3721 0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -0.0716 -2.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7271 1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 0.6253 -2.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -0.1374 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 0.0524 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.9724 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 0.7457 -2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 1.5246 3.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 0.4315 2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -0.2327 3.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 4.0259 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 3.2177 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 4.0563 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 3.2489 1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.5565 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 2.7813 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$