B4D3YL -OEChem-04022108093D 39 41 0 0 0 0 0 0 0999 V2000 3.1710 2.8285 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 2.1132 -1.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 -0.7507 -0.1113 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 1.2197 0.4939 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 2.7737 -0.9451 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 0.4514 1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 0.9785 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -0.6601 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 2.3334 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 2.0037 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 0.0238 0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -0.1793 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -1.9178 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -0.4352 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 0.4376 1.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -0.9881 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -2.9507 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -1.4679 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -2.7258 -0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 0.2456 1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 -1.1802 -0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 -0.5633 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2939 -1.5900 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 0.0731 2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 1.1316 1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -0.6879 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 3.5675 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.1193 1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 0.5387 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.0709 2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5785 -1.4751 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9310 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -1.2930 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9224 0.7289 1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -1.8205 -1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -3.5301 -1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3877 -1.6274 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -2.6171 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -1.1702 -2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$