BTB85U -OEChem-04042102563D 37 38 0 0 0 0 0 0 0999 V2000 3.3773 -1.1805 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 2.7474 -0.3449 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 1.1197 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 0.8532 1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 1.3982 -0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -0.2784 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 0.2523 -1.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -0.0348 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 2.4030 0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.0025 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 -0.2040 -1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -0.7999 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 -1.2130 -1.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -1.8089 1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -1.2411 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0807 -2.0155 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.6654 2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 1.7654 1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2999 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 1.6281 -1.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 -1.2423 1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -0.3636 1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 0.5083 -2.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -0.6563 -1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 0.8388 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 2.2571 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 3.2471 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 0.3958 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 -0.6643 2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3813 3.0702 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 3.5381 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -1.3725 -2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 -2.4311 1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -2.0765 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -1.4326 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -0.3259 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 -2.8000 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$