BO54FN -OEChem-04042102233D 37 36 0 1 0 0 0 0 0999 V2000 -0.4389 3.4434 -0.8408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.0992 -1.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 2.6396 1.1099 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -0.9419 0.6019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.5055 0.8896 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 0.0982 0.1103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -2.7148 -0.3281 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -1.6628 0.5539 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.0254 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 1.1418 -0.3637 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0013 -0.2527 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4333 -0.3110 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -1.4764 0.0770 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1296 -0.3437 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 -1.6145 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 2.4542 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -1.5393 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.5504 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 1.8941 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2146 1.0818 1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 1.1032 -1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 -0.3261 -1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -1.1268 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 -0.1972 1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 0.5412 -0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -0.2887 1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -1.3646 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -1.7217 -1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 -2.4674 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -2.5358 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -1.3460 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -3.5107 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7111 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0501 -0.8883 0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9628 -2.5161 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 4.2975 -0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.2848 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$