LL25OE -OEChem-05032301493D 42 45 0 1 0 0 0 0 0999 V2000 2.6437 4.6862 0.2802 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 -1.4688 0.8016 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 1.7284 0.5589 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 2.2218 -0.7584 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 -1.6358 0.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.0401 -0.3603 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -3.1193 -0.1635 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -2.3513 -0.5235 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -0.7140 -0.2762 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2884 -1.4025 -0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2599 1.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -0.6082 -1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -1.5366 1.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -1.8544 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -0.7919 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9177 -0.0023 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 0.6264 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 -1.1187 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 1.1200 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 1.5417 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 2.4848 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 1.4212 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7597 -3.2872 -0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 2.9091 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 3.3713 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 0.2866 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 -2.3716 -1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 -0.7803 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 -2.2287 2.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -3.3109 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -0.0148 -2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.6083 -1.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -2.0771 2.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -0.5222 2.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 -0.6163 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.0094 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 0.0961 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.2063 0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 2.8466 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -4.3125 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.6173 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 2.6534 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 22 1 0 0 0 0 3 42 1 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 14 2 0 0 0 0 7 23 1 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$