B52FED -OEChem-04022115493D 44 47 0 0 0 0 0 0 0999 V2000 2.6548 2.5059 -0.1423 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 0.4886 -0.4227 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 3.7381 0.8598 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 2.6026 0.6603 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 0.8701 -1.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.3150 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 0.0218 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 1.5746 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 0.7160 -0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 2.6789 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -1.2746 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 1.5647 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -1.3213 1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.4259 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 0.2188 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4893 3.6112 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.5195 1.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -3.6240 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -3.6706 0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -1.0994 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 1.2711 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 -1.3657 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.0048 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6512 -0.3135 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -2.7164 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5833 -3.8512 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 1.7434 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 0.2936 -2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 0.6037 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 -0.1936 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -0.2357 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 3.1571 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -0.2977 -0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -0.4344 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.4014 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 4.4273 1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -2.5561 2.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -4.5203 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 -4.6034 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -1.9186 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.3080 -0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.8236 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.5047 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 -4.8577 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 16 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 26 44 1 0 0 0 0 M END $$$$