BP8T7S -OEChem-04042105283D 36 38 0 1 0 0 0 0 0999 V2000 -1.7462 0.8611 -1.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -0.2948 1.7051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 2.6682 -1.5661 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.9925 0.0808 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 0.0060 -0.2463 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.0589 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.8239 -0.4388 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0073 -1.2395 -0.6698 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -0.6347 -0.2585 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.4530 0.5518 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.6006 -0.9216 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.8051 0.6547 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6265 0.2352 1.0239 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8239 -0.1046 -0.4974 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9810 0.8219 -0.3328 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7475 -1.2851 1.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 0.5925 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 2.2145 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 1.8588 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.9224 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 0.5744 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -1.4862 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 1.0029 1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -0.7769 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 0.1695 -0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -1.8392 2.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -0.4454 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -1.9503 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.2153 0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 2.9190 0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 0.4318 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.6385 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 3.5601 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -2.4857 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.3902 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.1875 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 11 2 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 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 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 2 7 1 11 -1 M END $$$$