D07BPT -OEChem-04152111033D 32 34 0 0 0 0 0 0 0999 V2000 -2.5981 3.0339 0.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 -1.3064 0.4393 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0712 0.6764 -0.4835 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 1.6002 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7345 -0.0684 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.2546 -0.0174 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4532 -0.5428 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.7262 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 0.3101 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -1.6582 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 0.1628 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 1.9002 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 0.8837 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 -1.5073 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -0.2387 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -3.0348 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -0.9975 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.1847 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -1.1359 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.0464 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -0.1139 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 2.3838 0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 1.8647 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -2.3700 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3243 -0.1246 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -3.1113 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -3.2767 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -3.7973 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8031 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 2.0903 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -2.0530 0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 1.8603 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$