B1L4PH -OEChem-04022117123D 45 47 0 0 0 0 0 0 0999 V2000 3.7392 0.4025 1.3833 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -0.0030 -1.1814 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 1.0259 -0.1236 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 1.3566 -0.3789 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.9234 0.3913 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 -2.9498 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -2.9450 0.1116 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.0530 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -0.3045 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -0.8870 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 0.1875 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 0.1385 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.0981 0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 2.7166 -1.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -2.2614 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 0.2951 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -0.0648 -1.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 0.2482 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 0.0451 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 -0.1113 -2.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -2.2481 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 0.6061 2.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2497 0.7392 3.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.2143 -2.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 1.5671 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 3.8211 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3908 2.6235 1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 3.6530 0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 1.9689 -2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 3.4313 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 3.2575 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 0.4511 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -0.1889 -2.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -0.2725 -3.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 -2.8299 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -3.9445 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -2.4589 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.2543 2.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 1.5321 2.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.1597 3.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 1.5794 3.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 0.8966 4.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -1.1901 -2.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 0.6089 -3.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -0.2242 -2.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 21 2 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$