BO4RI0 -OEChem-04022115243D 33 34 0 0 0 0 0 0 0999 V2000 -3.2566 -2.4221 1.7061 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 1.8789 -0.8622 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 0.2748 -0.8356 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 1.0049 -0.8276 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -0.9791 0.3566 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 -0.2578 0.3851 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.5929 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 0.1286 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 1.7761 1.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 1.9692 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 2.6057 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 -0.4605 -0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -0.6127 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -1.7910 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -1.9433 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -2.5325 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 0.0914 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -1.0895 0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 0.7660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 0.9769 2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 1.8216 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2367 2.7237 2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 1.9126 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 1.3650 2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 3.0086 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 2.6861 -0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 2.3572 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 3.6190 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2332 0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 -2.2633 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -2.5216 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 1.0553 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -3.5681 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$