B7XZN5 -OEChem-04022114333D 33 35 0 0 0 0 0 0 0999 V2000 -1.7602 -3.3105 -0.1337 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -0.6852 0.4776 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.5199 -0.2202 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.9172 1.6333 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 -0.8441 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 0.5829 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -1.6566 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -1.5893 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 1.4077 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 1.1443 1.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -1.3163 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 -2.9428 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -0.4757 -0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 2.7939 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.5303 1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.3552 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -0.1074 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 0.7818 -1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 1.0610 -1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 -0.3320 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 -1.1634 -0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -1.7996 0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 0.9890 -1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 0.5228 2.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -3.7333 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0121 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 3.4362 -1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2343 2.9677 2.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 4.4345 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 1.2407 -2.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 1.7484 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -1.5632 2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 -0.6831 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 17 2 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 20 2 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$