B50NCP -OEChem-04022101343D 40 43 0 1 0 0 0 0 0999 V2000 0.6776 1.9736 0.8174 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 2.3055 0.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -1.1672 -1.4841 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 2.6001 1.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5637 -0.0186 -0.8406 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -0.4535 -0.8007 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7493 0.3600 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 0.2950 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.7755 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 1.5021 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 1.4409 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 -0.0260 -0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9268 -0.1561 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 2.2331 0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 0.7090 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9527 1.8360 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.1115 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4152 -2.9625 -0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -1.8163 1.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.5185 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.6496 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -4.1905 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 -3.0440 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -4.2311 1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 0.3067 -0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 -0.5862 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 -1.0395 -1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 3.1154 1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 2.9973 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9502 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -0.9087 1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 0.1546 -1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 -1.4611 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -1.5932 -1.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 -5.1148 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -3.0760 3.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 -5.1871 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 3.4108 1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9941 2.3405 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 3.0646 0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 20 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$