BBPZ30 -OEChem-04022106553D 37 39 0 0 0 0 0 0 0999 V2000 -5.7449 1.3821 0.2192 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -2.7726 0.5965 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.6701 -0.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9964 1.0190 -0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 0.9171 -0.4843 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.3122 0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 -0.2591 -0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -0.2847 0.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 0.1380 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -0.5553 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 0.4386 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -1.1568 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -1.8501 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 -2.1509 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 1.2893 1.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -0.2413 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.2856 0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -0.6679 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 0.2420 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -1.9952 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.5674 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.4061 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.9010 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 0.5608 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 1.4442 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 -1.4140 -0.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -2.6472 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 -3.1572 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 2.0525 2.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4142 0.2986 2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 1.4802 2.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -2.2190 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.5493 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.9684 -0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 3.4515 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 2.5364 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 0.1180 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 24 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 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 $$$$