B5F3RV -OEChem-04022106373D 36 39 0 1 0 0 0 0 0999 V2000 -3.6488 -1.5754 -2.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 2.4667 -0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -0.7073 0.8445 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 1.2267 0.6828 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4277 0.5499 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.1291 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 2.5196 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.2669 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 0.1741 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -0.9684 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 0.3216 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.1653 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.1195 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -0.2172 -0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 0.0341 1.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -0.9803 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 -2.1040 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -1.0479 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0538 -0.7964 1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -1.3375 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5428 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 3.0635 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 2.4806 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 3.5471 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 4.1984 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 3.0295 0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 -1.3544 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 1.0340 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -2.9950 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.0064 -1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 0.4478 2.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -0.9917 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.9829 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 -1.0221 2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 -1.9839 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -1.2718 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$