B56ZJM -OEChem-04022117593D 37 40 0 0 0 0 0 0 0999 V2000 0.8832 4.3834 -0.1038 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.5947 -0.0715 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.7323 -0.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 1.4218 -0.1736 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -3.4761 -0.1485 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 1.2209 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 0.7845 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -0.0444 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.3360 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 0.4803 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 1.7370 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 -0.6826 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 1.3699 1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 2.8847 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -0.9338 -1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 0.1001 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -1.3753 0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -1.3850 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 -1.3007 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 -0.7848 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 -2.7592 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -2.7684 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 -3.5353 2.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0526 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 2.4058 1.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 1.7807 2.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -1.3499 -2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 0.4910 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 3.4526 -0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -0.8523 1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8771 -2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -1.9896 -1.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9332 -1.0709 -0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.3628 -2.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -3.2665 2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -4.6119 1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -3.3321 2.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 7 2 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$