B1J0VM -OEChem-04022108273D 48 51 0 1 0 0 0 0 0999 V2000 0.2324 2.3622 1.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -0.8200 -2.4537 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -3.4656 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 3.9382 1.6417 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 3.2251 -0.3999 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -0.2963 -0.0091 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2067 1.0992 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.4963 -1.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.7335 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 1.0282 -0.8058 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7508 1.3785 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -0.2574 -1.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -0.5486 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.2561 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -0.1826 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 2.8461 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -0.2153 -0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 -1.1134 1.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -0.7584 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 -0.6968 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 -0.4478 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -1.3456 1.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 2.7914 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -1.8641 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -1.8025 1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.0129 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -2.3862 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -3.9486 1.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.0409 0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.8785 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1708 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.5214 -1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 0.1978 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 1.2843 -1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 0.2496 -1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.3749 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 -0.3619 -2.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 -0.2567 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -0.1832 -1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -1.7847 2.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 4.3777 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 4.3019 2.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 -2.3145 -1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -2.1572 2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 -1.1923 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -4.3093 2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 -4.8086 1.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 -3.2017 2.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$