B36UHT -OEChem-04012112283D 35 37 0 1 0 0 0 0 0999 V2000 1.8324 -0.9380 -0.9805 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2050 0.6644 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 1.6866 -0.9401 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.9925 -0.1082 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -0.4205 -0.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.8586 0.6578 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 1.3752 -0.8492 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 0.8360 -0.3476 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 -1.2239 0.6844 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 0.8646 0.5483 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9575 0.1290 -0.5668 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1276 0.7423 0.0994 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1660 -0.6631 -0.4923 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5312 -1.7285 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 0.1730 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -1.6393 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -0.7340 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.9323 1.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.3657 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 1.6201 -0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 0.3454 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 0.7722 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 0.9085 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 -0.7327 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 -1.7724 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -1.5525 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 1.5497 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -2.3225 0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 3.1488 1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 2.3957 2.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 3.8882 1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 -3.1353 -0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 2.5746 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 -2.1209 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 -0.9335 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$