BTZ1O0 -OEChem-04042106063D 40 41 0 0 0 0 0 0 0999 V2000 -0.6840 1.1469 1.8002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -2.1869 -0.0942 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0211 -2.5360 1.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 0.8236 -0.1955 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -1.8315 0.3881 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3923 2.1788 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 0.3694 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 2.3655 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -0.9621 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -1.3996 -0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 1.4773 0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 1.2455 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.0412 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -0.5148 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -1.9139 -0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 0.8079 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -2.8104 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -0.1759 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 1.8404 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 -0.5936 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.4225 -1.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 0.2056 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 2.4129 1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 2.8871 -0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 3.4081 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 2.1497 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.1747 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2840 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -0.8385 0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -1.5606 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 -2.9330 -1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6067 -1.9922 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 1.4966 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 -3.0497 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -2.9799 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -3.5093 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7891 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 2.8000 -1.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 2.0466 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -0.0869 -1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$